3-bromanyl-4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-methoxy-benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

InChI

InChI=1S/C17H16BrNO3/c1-3-10-22-16-7-5-4-6-14(16)19-17(20)12-8-9-15(21-2)13(18)11-12/h3-9,11H,1,10H2,2H3,(H,19,20)