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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methylallyloxy)phenyl]benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H22BrNO4/c1-14(2)13-26-19-7-5-4-6-17(19)22-20(23)15-8-9-18(16(21)12-15)25-11-10-24-3/h4-9,12H,1,10-11,13H2,2-3H3,(H,22,23)