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

Systemtic Name: 2-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-veratryl-benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18BrNO4/c1-21-12-5-6-14(18)13(9-12)17(20)19-10-11-4-7-15(22-2)16(8-11)23-3/h4-9H,10H2,1-3H3,(H,19,20)