N-oxidanyl-2-[2-[pentan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-pentyl-amino]ethanamide

Systemtic Name: N-oxidanyl-2-[2-[pentan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-pentyl-amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[1-methylbutyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-pentyl-acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-pentan-2-ylamino]ethyl]-pentylamino]acetamide IUPAC Name: N-hydroxy-2-[[2-[pentan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]-pentylamino]acetamide Traditional Name: N-amyl-N-[2-(hydroxyamino)-2-keto-ethyl]-2-[1-methylbutyl-[(4-phenoxyphenyl)carbamoyl]amino]acetamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NO)C(=O)CN(C(C)CCC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NO)C(=O)CN(C(C)CCC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C27H38N4O5/c1-4-6-10-18-30(19-25(32)29-35)26(33)20-31(21(3)11-5-2)27(34)28-22-14-16-24(17-15-22)36-23-12-8-7-9-13-23/h7-9,12-17,21,35H,4-6,10-11,18-20H2,1-3H3,(H,28,34)(H,29,32)