(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-[benzyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-[benzyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[benzyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O2/c1-13-10-17(18(24-4)11-16(13)20)21-19(23)14(2)22(3)12-15-8-6-5-7-9-15/h5-11,14H,12H2,1-4H3,(H,21,23)/t14-/m0/s1