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

Systemtic Name: 3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-veratryl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-20-14-7-6-11(8-15(14)21-2)10-18-16(19)12-4-3-5-13(17)9-12/h3-9H,10H2,1-2H3,(H,18,19)