3-bromanyl-4-(2-methoxyethoxy)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO4/c1-27-13-14-28-22-12-7-18(15-21(22)24)23(26)25-19-8-10-20(11-9-19)29-16-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,25,26)