(2R)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25BrN2O3/c1-14(20(24)22-17-7-5-6-16(21)13-17)23(2)11-10-15-8-9-18(25-3)19(12-15)26-4/h5-9,12-14H,10-11H2,1-4H3,(H,22,24)/t14-/m1/s1