N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)-2-ethanoyl-butanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)-2-ethanoyl-butanediamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)butanediamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)butanediamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)butanediamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dimethylphenyl)succinamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-12-4-7-17(10-13(12)2)22-19(25)11-18(14(3)24)20(26)23-16-8-5-15(21)6-9-16/h4-10,18H,11H2,1-3H3,(H,22,25)(H,23,26)