3-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-o-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=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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