N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O3/c1-2-31-23-15-13-20(14-16-23)25(19-8-4-3-5-9-19)27-26(30)21-10-6-11-22(18-21)28-17-7-12-24(28)29/h3-6,8-11,13-16,18,25H,2,7,12,17H2,1H3,(H,27,30)