N-(2,2-diphenylpropyl)-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-N'-prop-1-en-2-yl-propanediamide

Systemtic Name: N-(2,2-diphenylpropyl)-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-N'-prop-1-en-2-yl-propanediamide Openeye Name: N-(2,2-diphenylpropyl)-N'-hydroxy-2-isopentyl-N'-isopropenyl-N-(methylcarbamoyl)propanediamide CAS Name: N-(2,2-diphenylpropyl)-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-(1-methylethenyl)propanediamide IUPAC Name: N-(2,2-diphenylpropyl)-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-prop-1-en-2-ylpropanediamide Traditional Name: N-(2,2-diphenylpropyl)-N'-hydroxy-2-isoamyl-N'-isopropenyl-N-(methylcarbamoyl)malonamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-20(2)17-18-24(26(33)31(35)21(3)4)25(32)30(27(34)29-6)19-28(5,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-16,20,24,35H,3,17-19H2,1-2,4-6H3,(H,29,34)