N-oxidanyl-2-[pentyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]ethanamide

Systemtic Name: N-oxidanyl-2-[pentyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-N-pentyl-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-pentylamino]acetamide IUPAC Name: N-hydroxy-2-[pentyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]acetamide Traditional Name: N-amyl-N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NO)C(=O)CN(CCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NO)C(=O)CN(CCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C31H38N4O5/c1-2-3-10-21-34(23-29(36)33-39)30(37)24-35(22-11-14-25-12-6-4-7-13-25)31(38)32-26-17-19-28(20-18-26)40-27-15-8-5-9-16-27/h4-9,12-13,15-20,39H,2-3,10-11,14,21-24H2,1H3,(H,32,38)(H,33,36)