N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methylanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-toluidino)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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