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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-ketopyrrolidino)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O)OCC4=CC=CC=C4

InChI

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