3-bromanyl-4-methoxy-N-(4-methoxyphenyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methoxyphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(4-methoxyphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO4/c1-26-18-10-8-17(9-11-18)24-22(25)16-12-19(23)21(27-2)20(13-16)28-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,24,25)