3-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-homoveratryl-4-methoxy-N-methyl-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-21(19(22)14-6-8-16(23-2)15(20)12-14)10-9-13-5-7-17(24-3)18(11-13)25-4/h5-8,11-12H,9-10H2,1-4H3