3-bromanyl-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-methoxy-benzamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO2/c1-3-6-13-11(14)8-4-5-10(15-2)9(12)7-8/h3-5,7H,1,6H2,2H3,(H,13,14)