4-bromanyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-p-anisyl-benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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