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

Systemtic Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(o-tolyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(o-tolyl)-2-(tetralin-1-ylamino)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2CCCC3=CC=CC=C23

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/h2-5,7-8,10-11,18,20H,6,9,12-13H2,1H3,(H,21,22)