2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl-(4-phenylbutyl)amino]ethanoyl-pentyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl-(4-phenylbutyl)amino]ethanoyl-pentyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl-(4-phenylbutyl)amino]-N-[2-(hydroxyamino)-2-oxo-ethyl]-N-pentyl-acetamide CAS Name: 2-[[2-[[(5-chloro-2-methoxyanilino)-oxomethyl]-(4-phenylbutyl)amino]-1-oxoethyl]-pentylamino]-N-hydroxyacetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)carbamoyl-(4-phenylbutyl)amino]acetyl]-pentylamino]-N-hydroxyacetamide Traditional Name: N-amyl-2-[(5-chloro-2-methoxy-phenyl)carbamoyl-(4-phenylbutyl)amino]-N-[2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C27H37ClN4O5 MolecularWeight: 533.05948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NO)C(=O)CN(CCCCC1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCCN(CC(=O)NO)C(=O)CN(CCCCC1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C27H37ClN4O5/c1-3-4-9-16-31(19-25(33)30-36)26(34)20-32(17-10-8-13-21-11-6-5-7-12-21)27(35)29-23-18-22(28)14-15-24(23)37-2/h5-7,11-12,14-15,18,36H,3-4,8-10,13,16-17,19-20H2,1-2H3,(H,29,35)(H,30,33)