Evenamide
2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide
Molecular Identity
Evenamide
2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide
PubChem CID: 25105689
2D Structure
Properties
C16H26N2O2
Molecular Formula
278.39
Molecular Weight
g/mol
278.1994
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
41.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: CCCCOC1=CC=CC(=C1)CCNCC(=O)N(C)CIsomeric SMILES
SMILES: CCCCOC1=CC=CC(=C1)CCNCC(=O)N(C)CSynonyms(20)
EvenamideEvenamide [INN]evenamidaUNII-ON5S6N53JSON5S6N53JSEVENAMIDE [WHO-DD]NW-35092-((2-(3-Butoxyphenyl)ethyl)amino)-N,N-dimethylacetamide2-[[2-(3-Butoxyphenyl)ethyl]amino]-N,N-dimethylacetamideAcetamide, 2-((2-(3-butoxyphenyl)ethyl)amino)-N,N-dimethyl-evenamidumRefChem:1396681092977-61-12-((3-Butoxyphenethyl)amino)-N,N-dimethylacetamideMFCD28502433
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Evenamide
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