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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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