3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propionamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC(=CC=C2)OC

InChI

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