4-chloranyl-N-(3,5-dimethylphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H21ClN2O2/c1-15-10-16(2)12-19(11-15)25-23(28)18-8-9-20(24)21(14-18)26-22(27)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,25,28)(H,26,27)