2-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-phenyl-benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O2/c28-24(17-19-11-8-10-18-9-4-5-14-21(18)19)27-23-16-7-6-15-22(23)25(29)26-20-12-2-1-3-13-20/h1-16H,17H2,(H,26,29)(H,27,28)