N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(p-tolyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(p-tolyl)-2-(tetralin-5-ylamino)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O/c1-14-9-11-16(12-10-14)21-19(22)13-20-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-12,20H,2-3,5,7,13H2,1H3,(H,21,22)