N-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(1-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=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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