2-(2-methoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-6-3-2-5-16(18)13-19(23)21-14-15-8-10-17(11-9-15)22-12-4-7-20(22)24/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,21,23)