2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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)NCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H17BrN2O2/c1-24-18-8-5-13-10-14(20)6-7-16(13)17(18)11-19(23)22-12-15-4-2-3-9-21-15/h2-10H,11-12H2,1H3,(H,22,23)