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

Systemtic Name: N-(2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(o-tolyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(o-tolyl)-2-(tetralin-5-ylamino)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O/c1-14-7-2-5-11-17(14)21-19(22)13-20-18-12-6-9-15-8-3-4-10-16(15)18/h2,5-7,9,11-12,20H,3-4,8,10,13H2,1H3,(H,21,22)