3-bromanyl-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-o-anisyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)Br

InChI

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