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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-chloroanilino)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-chloroanilino)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-chloroanilino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-chloroanilino)-N-(4-methylbenzyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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