4-bromanyl-3,5-dimethoxy-N-phenylmethoxy-benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-phenylmethoxybenzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-bromo-3,5-dimethoxy-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO4/c1-20-13-8-12(9-14(21-2)15(13)17)16(19)18-22-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,19)