(2S)-2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-N-(p-tolyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-3-9-16(10-4-12)20-17(21)13(2)19-11-14-5-7-15(18)8-6-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/t13-/m0/s1