2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H26N2O3/c29-25(28-15-13-22-8-4-5-14-27-22)17-21-10-9-20-16-23(11-12-24(20)26(21)30)31-18-19-6-2-1-3-7-19/h1-8,11-12,14,16,21H,9-10,13,15,17-18H2,(H,28,29)