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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methylphenyl)pyrrolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methylphenyl)pyrrolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(p-tolyl)pyrrolidine-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-6-8-16(9-7-14)18-10-11-22(13-18)20(24)21-19-5-3-4-17(12-19)15(2)23/h3-9,12,18H,10-11,13H2,1-2H3,(H,21,24)