N-(4-ethanoylphenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-4-3-5-18(10-13)22-12-16(11-19(22)24)20(25)21-17-8-6-15(7-9-17)14(2)23/h3-10,16H,11-12H2,1-2H3,(H,21,25)