3-bromanyl-N-[4-(2-ethoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-ethoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(2-ethoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(2-ethoxyethoxy)phenyl]benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H22BrNO4/c1-3-11-26-19-10-5-15(14-18(19)21)20(23)22-16-6-8-17(9-7-16)25-13-12-24-4-2/h3,5-10,14H,1,4,11-13H2,2H3,(H,22,23)