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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: N-(3-benzyloxyphenyl)-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: N-(3-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(=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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