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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[homoveratryl(methyl)amino]propionamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C21H27BrN2O3/c1-15-13-17(6-7-18(15)22)23-21(25)10-12-24(2)11-9-16-5-8-19(26-3)20(14-16)27-4/h5-8,13-14H,9-12H2,1-4H3,(H,23,25)