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

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-3-10-25-18-9-4-14(13-17(18)20)19(22)21-15-5-7-16(8-6-15)24-12-11-23-2/h3-9,13H,1,10-12H2,2H3,(H,21,22)