1-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-oxo-2-(p-tolyl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-methylphenyl)-1,2-dioxoethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoacetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-9-11-15(12-10-14)18(23)20(25)22-13-5-8-17(22)19(24)21-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13H2,1H3,(H,21,24)