3-bromanyl-2,5-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-2,5-dimethoxy-benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-2,5-dimethoxy-benzamide Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NCC=C)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NCC=C)OC)Br

InChI

InChI=1S/C12H14BrNO3/c1-4-5-14-12(15)9-6-8(16-2)7-10(13)11(9)17-3/h4,6-7H,1,5H2,2-3H3,(H,14,15)