(2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-13-5-10-18(24-4)15(11-13)12-22(3)14(2)19(23)21-17-8-6-16(20)7-9-17/h5-11,14H,12H2,1-4H3,(H,21,23)/t14-/m1/s1