N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(m-tolyl)-2-(tetralin-5-ylamino)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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