N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)-2-(1-naphthyl)acetamide CAS Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)-2-(1-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-22(2,21(25)17-10-4-3-5-11-17)23-20(24)15-18-13-8-12-16-9-6-7-14-19(16)18/h3-14,21,25H,15H2,1-2H3,(H,23,24)