2-(7,8-dihydronaphthalen-1-yloxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(7,8-dihydronaphthalen-1-yloxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(7,8-dihydronaphthalen-1-yloxy)-N-(m-tolyl)acetamide CAS Name: 2-(7,8-dihydronaphthalen-1-yloxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7,8-dihydronaphthalen-1-yloxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(7,8-dihydronaphthalen-1-yloxy)-N-(m-tolyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC=C3

InChI

InChI=1S/C19H19NO2/c1-14-6-4-9-16(12-14)20-19(21)13-22-18-11-5-8-15-7-2-3-10-17(15)18/h2,4-9,11-12H,3,10,13H2,1H3,(H,20,21)