3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-veratryl-benzamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-6-27-19-15(21)10-14(11-18(19)26-5)20(23)22(2)12-13-7-8-16(24-3)17(9-13)25-4/h7-11H,6,12H2,1-5H3