N-[1-[(1-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(1-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1-hydroxy-1-phenyl-ethyl)amino]-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-[(1-hydroxy-1-phenylethyl)amino]propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[(1-hydroxy-1-phenylethyl)amino]propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-[(1-hydroxy-1-phenyl-ethyl)amino]-1-methyl-ethyl]-2-phenyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(CNC(C)(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-15(21-18(22)13-16-9-5-3-6-10-16)14-20-19(2,23)17-11-7-4-8-12-17/h3-12,15,20,23H,13-14H2,1-2H3,(H,21,22)