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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-4-2-3-5-15(12)18-11-10-16(20)19-14-8-6-13(17)7-9-14/h2-9,18H,10-11H2,1H3,(H,19,20)