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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5/c1-23-9-11-25-16-6-4-15(5-7-16)21-19(22)14-3-8-18(17(20)13-14)26-12-10-24-2/h3-8,13H,9-12H2,1-2H3,(H,21,22)