N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2-naphthoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O4/c29-25(17-31-23-11-2-1-3-12-23)27-21-9-6-10-22(16-21)28-26(30)18-32-24-14-13-19-7-4-5-8-20(19)15-24/h1-16H,17-18H2,(H,27,29)(H,28,30)