2-(2-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(o-tolyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO/c1-15-7-2-3-9-17(15)13-20(22)21-14-18-11-6-10-16-8-4-5-12-19(16)18/h2-5,7-9,12,18H,6,10-11,13-14H2,1H3,(H,21,22)