3-bromanyl-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C25H26BrNO4 MolecularWeight: 484.38224

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H26BrNO4/c1-29-16-17-31-23-14-13-20(18-21(23)26)25(28)27-22-11-5-6-12-24(22)30-15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14,18H,7,10,15-17H2,1H3,(H,27,28)