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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O4/c1-31-24-17-21(13-14-22(24)28-15-7-12-26(28)30)27-25(29)18-32-23-11-6-5-10-20(23)16-19-8-3-2-4-9-19/h2-6,8-11,13-14,17H,7,12,15-16,18H2,1H3,(H,27,29)