N-(2-methyl-8-phenyl-octan-4-yl)-N'-oxidanyl-2-phenyl-propanediamide

Systemtic Name: N-(2-methyl-8-phenyl-octan-4-yl)-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-(1-isobutyl-5-phenyl-pentyl)-3-oxo-2-phenyl-propanamide CAS Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-phenylpropanediamide IUPAC Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-phenylpropanediamide Traditional Name: 3-(hydroxyamino)-N-(1-isobutyl-5-phenyl-pentyl)-3-keto-2-phenyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(CCCCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H32N2O3/c1-18(2)17-21(16-10-9-13-19-11-5-3-6-12-19)25-23(27)22(24(28)26-29)20-14-7-4-8-15-20/h3-8,11-12,14-15,18,21-22,29H,9-10,13,16-17H2,1-2H3,(H,25,27)(H,26,28)