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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methylanilino)propanamide CAS Name: N-(3-chlorophenyl)-2-(4-methylanilino)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylanilino)propanamide Traditional Name: N-(3-chlorophenyl)-2-(p-toluidino)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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