2-[ethyl(naphthalen-1-yl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[ethyl(naphthalen-1-yl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[ethyl(1-naphthyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[ethyl(1-naphthalenyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[ethyl(naphthalen-1-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[ethyl(1-naphthyl)amino]-N-(p-tolyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-3-23(15-21(24)22-18-13-11-16(2)12-14-18)20-10-6-8-17-7-4-5-9-19(17)20/h4-14H,3,15H2,1-2H3,(H,22,24)