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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-methoxyphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-ethoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-methoxyphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-methoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-ethoxy-N-(4-methoxyphenyl)benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO4/c1-3-28-22-20(24)13-17(14-21(22)29-15-16-7-5-4-6-8-16)23(26)25-18-9-11-19(27-2)12-10-18/h4-14H,3,15H2,1-2H3,(H,25,26)