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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(m-tolylmethyl)-2-tetralin-6-yl-acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-methylbenzyl)-2-tetralin-6-yl-acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-15-5-4-6-17(11-15)14-21-20(22)13-16-9-10-18-7-2-3-8-19(18)12-16/h4-6,9-12H,2-3,7-8,13-14H2,1H3,(H,21,22)