(2R)-N-(2-bromanyl-4-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-13-9-10-17(16(21)11-13)22-20(24)14(2)23(3)12-15-7-6-8-18(25-4)19(15)26-5/h6-11,14H,12H2,1-5H3,(H,22,24)/t14-/m1/s1