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

Systemtic Name: 5-bromanyl-2-methoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-5-bromo-2-methoxy-benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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