N-(3-methylpyridin-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-tetralin-6-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-13-5-4-10-19-18(13)20-17(21)12-14-8-9-15-6-2-3-7-16(15)11-14/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,19,20,21)