N-[(2-ethoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H26N2O3/c1-2-27-22-19(8-5-13-23-22)15-24-21(26)12-11-20(25)18-10-9-16-6-3-4-7-17(16)14-18/h5,8-10,13-14H,2-4,6-7,11-12,15H2,1H3,(H,24,26)