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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrNO4/c1-21-9-10-23-14-6-4-13(5-7-14)19-17(20)12-3-8-16(22-2)15(18)11-12/h3-8,11H,9-10H2,1-2H3,(H,19,20)