2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC=C

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC=C

InChI

InChI=1S/C16H16BrNO2/c1-3-8-18-16(19)10-14-13-6-5-12(17)9-11(13)4-7-15(14)20-2/h3-7,9H,1,8,10H2,2H3,(H,18,19)