2-[1-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]-2-naphthoxy]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C22H24N2O3/c1-15(22(26)17-8-3-2-4-9-17)24-13-19-18-10-6-5-7-16(18)11-12-20(19)27-14-21(23)25/h2-12,15,22,24,26H,13-14H2,1H3,(H2,23,25)