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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3

InChI

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