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

Systemtic Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(m-tolyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(m-tolyl)-2-tetralin-6-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-5-4-8-18(11-14)20-19(21)13-15-9-10-16-6-2-3-7-17(16)12-15/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,20,21)