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

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-19(20-10-3-2-4-11-20)28-27(31)24-16-7-8-17-25(24)29-26(30)18-22-14-9-13-21-12-5-6-15-23(21)22/h2-17,19H,18H2,1H3,(H,28,31)(H,29,30)