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

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-[benzyl(methyl)amino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-[benzyl(methyl)amino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-[benzyl(methyl)amino]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O/c1-13-9-10-16(19)11-17(13)20-18(22)14(2)21(3)12-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1