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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-methylphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-ethoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-methylphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-methylphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-ethoxy-N-(p-tolyl)benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO3/c1-3-27-22-20(24)13-18(23(26)25-19-11-9-16(2)10-12-19)14-21(22)28-15-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,25,26)