2-[(4-methylphenyl)methylcarbamoylamino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-naphthalen-2-yl-ethanamide Openeye Name: N-(2-naphthyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(2-naphthyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O2/c1-15-6-8-16(9-7-15)13-22-21(26)23-14-20(25)24-19-11-10-17-4-2-3-5-18(17)12-19/h2-12H,13-14H2,1H3,(H,24,25)(H2,22,23,26)