N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(p-tolyl)-2-tetralin-5-yloxy-acetamide CAS Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide Traditional Name: N-(p-tolyl)-2-tetralin-5-yloxy-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCCC3

InChI

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