N-(3-chlorophenyl)-2-[(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,5-dimethylanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,5-dimethylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,5-dimethylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,5-dimethylanilino)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11-6-12(2)8-15(7-11)18-10-16(20)19-14-5-3-4-13(17)9-14/h3-9,18H,10H2,1-2H3,(H,19,20)