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

Systemtic Name: N-(2-methyl-8-phenyl-octan-4-yl)-N'-oxidanyl-2-phenethyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-(1-isobutyl-5-phenyl-pentyl)-4-phenyl-butanamide CAS Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-phenethylpropanediamide IUPAC Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-phenethylpropanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-(1-isobutyl-5-phenyl-pentyl)-4-phenyl-butyramide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCCC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(CCCCC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C26H36N2O3/c1-20(2)19-23(16-10-9-15-21-11-5-3-6-12-21)27-25(29)24(26(30)28-31)18-17-22-13-7-4-8-14-22/h3-8,11-14,20,23-24,31H,9-10,15-19H2,1-2H3,(H,27,29)(H,28,30)