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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-5-8-27-19-15(21)10-14(11-18(19)26-4)20(23)22-12-13-6-7-16(24-2)17(9-13)25-3/h6-7,9-11H,5,8,12H2,1-4H3,(H,22,23)