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

Systemtic Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-tetralin-6-yl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-8-4-7-17(13-18)20-19(21)12-14-9-10-15-5-2-3-6-16(15)11-14/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,20,21)