3-bromanyl-N-(3,5-dimethoxyphenyl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,5-dimethoxyphenyl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(3,5-dimethoxyphenyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(3,5-dimethoxyphenyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(3,5-dimethoxyphenyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(3,5-dimethoxyphenyl)-5-methoxy-benzamide Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO5/c1-27-18-11-17(12-19(13-18)28-2)25-23(26)16-9-20(24)22(21(10-16)29-3)30-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,25,26)