N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-25(16-19-8-2-1-3-9-19)27-22-13-7-14-23(18-22)28-26(30)17-21-12-6-11-20-10-4-5-15-24(20)21/h1-15,18H,16-17H2,(H,27,29)(H,28,30)