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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-phenyl-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-phenylbenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N-phenylbenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-phenyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-30-20-14-12-17(13-15-20)23(28)25(18-8-4-2-5-9-18)21-16-22(27)26(24(21)29)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3