N-[2-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]-2-oxo-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(1-hydroxy-4-methylpentan-2-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(1-hydroxy-4-methylpentan-2-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(3-methyl-1-methylol-butyl)amino]-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-20(2)18-24(19-31)29-28(33)26(23-16-10-5-11-17-23)30-27(32)25(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17,20,24-26,31H,18-19H2,1-2H3,(H,29,33)(H,30,32)