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

Systemtic Name: N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-naphthoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c29-25(15-19-7-2-1-3-8-19)27-22-11-6-12-23(17-22)28-26(30)18-31-24-14-13-20-9-4-5-10-21(20)16-24/h1-14,16-17H,15,18H2,(H,27,29)(H,28,30)