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

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-10-16(2)12-18(11-15)25-23(28)17-8-9-20(24)21(13-17)26-22(27)14-29-19-6-4-3-5-7-19/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)