N2-(4-ethanoylphenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-ethanoylphenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetylphenyl)-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetylphenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetylphenyl)-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetylphenyl)-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-5-3-6-18(13-14)23-21(27)24-12-4-7-19(24)20(26)22-17-10-8-16(9-11-17)15(2)25/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3,(H,22,26)(H,23,27)