2-(2,2-diphenylethanoylamino)-3-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-[1-(hydroxymethyl)-2-methyl-butyl]-3-methyl-butanamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(1-hydroxy-3-methylpentan-2-yl)-3-methylbutanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(2-methyl-1-methylol-butyl)butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-5-18(4)21(16-28)26-25(30)23(17(2)3)27-24(29)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17-18,21-23,28H,5,16H2,1-4H3,(H,26,30)(H,27,29)