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

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)-2-(4-phenylphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-24-11-6-5-10-23(24)28(19-27-17-7-12-25(27)29)26(30)18-20-13-15-22(16-14-20)21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-19H2,1H3