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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-6-16(7-11-18)14-21-19(23)13-15-4-8-17(9-5-15)22-12-2-3-20(22)24/h4-11H,2-3,12-14H2,1H3,(H,21,23)