4-methoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-benzyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-18-8-12-21(13-9-18)28-24(29)16-23(26(28)31)27(17-19-6-4-3-5-7-19)25(30)20-10-14-22(32-2)15-11-20/h3-15,23H,16-17H2,1-2H3