2-[3-(2-chlorophenyl)propanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H23ClN2O2/c1-16-11-13-19(15-17(16)2)26-24(29)20-8-4-6-10-22(20)27-23(28)14-12-18-7-3-5-9-21(18)25/h3-11,13,15H,12,14H2,1-2H3,(H,26,29)(H,27,28)