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

Systemtic Name: 2-(2-naphthalen-2-yloxypropanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[2-(2-naphthyloxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(2-naphthalen-2-yloxypropanoylamino)-N-phenethylbenzamide Traditional Name: 2-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

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