N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-2,2-diphenyl-acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15(2)13-18(14-22)21-20(23)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-19,22H,13-14H2,1-2H3,(H,21,23)/t18-/m1/s1