N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)24-22(26)15-23-21(25)14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,25)(H,24,26)/t16-/m0/s1