N-methyl-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanediamide

Systemtic Name: N-methyl-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanediamide Openeye Name: 3-(hydroxyamino)-N-methyl-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-methyl-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide IUPAC Name: N-hydroxy-N'-methyl-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-methyl-2-(3-phenoxybenzyl)-N-(4-phenylbutyl)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C27H30N2O4/c1-29(18-9-8-13-21-11-4-2-5-12-21)27(31)25(26(30)28-32)20-22-14-10-17-24(19-22)33-23-15-6-3-7-16-23/h2-7,10-12,14-17,19,25,32H,8-9,13,18,20H2,1H3,(H,28,30)