N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-tetralin-6-yl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-24(15-20-10-11-22-8-4-5-9-23(22)14-20)27-17-21-12-13-26-25(16-21)29-18-19-6-2-1-3-7-19/h1-3,6-7,10-14,16H,4-5,8-9,15,17-18H2,(H,27,28)