N-(6-methoxypyridin-3-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-28-23-14-13-18(15-25-23)26-24(27)21-11-5-10-20-19(21)9-6-12-22(20)29-16-17-7-3-2-4-8-17/h2-4,6-9,12-15,21H,5,10-11,16H2,1H3,(H,26,27)