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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methylanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(p-toluidino)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-11-5-7-13(8-6-11)17-10-15(19)18-14-4-2-3-12(16)9-14/h2-9,17H,10H2,1H3,(H,18,19)