4-chloranyl-N-(3,5-dimethylphenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(hydrocinnamoylamino)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3)C

InChI

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