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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-20(33-26-17-9-13-22-12-5-6-14-23(22)26)27(31)30-25-16-8-7-15-24(25)28(32)29-19-18-21-10-3-2-4-11-21/h2-17,20H,18-19H2,1H3,(H,29,32)(H,30,31)