N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)CC3=CC=CC=C3

InChI

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