N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dimethylanilino)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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