N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-tetralin-6-yl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-25-20-11-8-17(13-21-20)22-19(24)10-9-18(23)16-7-6-14-4-2-3-5-15(14)12-16/h6-8,11-13H,2-5,9-10H2,1H3,(H,22,24)