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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[methyl(o-tolylmethyl)amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[methyl-(2-methylbenzyl)amino]propionamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O/c1-13-6-4-5-7-15(13)12-21(3)14(2)18(22)20-17-10-8-16(19)9-11-17/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m1/s1