3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-(2-benzoyl-4-chloroanilino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-N-(2,6-dimethylphenyl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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