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

Systemtic Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(1-naphthyloxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(1-naphthoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-19(21-11-4-3-5-12-21)29-28(32)24-16-8-9-17-25(24)30-27(31)20(2)33-26-18-10-14-22-13-6-7-15-23(22)26/h3-20H,1-2H3,(H,29,32)(H,30,31)