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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(2-methylanilino)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(2-methylanilino)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(2-methylanilino)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(o-toluidino)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-7-8-16(14(18)11-12)20-17(21)9-10-19-15-6-4-3-5-13(15)2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)