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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC)Br

InChI

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