(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-[benzyl(methyl)amino]-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-[benzyl(methyl)amino]-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-[benzyl(methyl)amino]-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-13-9-10-17(16(19)11-13)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