N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(4-phenylbutyl)amino]ethanoyl-(4-phenylbutyl)amino]ethanamide

Systemtic Name: N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(4-phenylbutyl)amino]ethanoyl-(4-phenylbutyl)amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(4-phenylbutyl)amino]-N-(4-phenylbutyl)acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(4-phenylbutyl)amino]ethyl]-(4-phenylbutyl)amino]acetamide IUPAC Name: N-hydroxy-2-[[2-[(4-phenoxyphenyl)carbamoyl-(4-phenylbutyl)amino]acetyl]-(4-phenylbutyl)amino]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(4-phenylbutyl)amino]-N-(4-phenylbutyl)acetamide Formula: C37H42N4O5 MolecularWeight: 622.75318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(CC(=O)NO)C(=O)CN(CCCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCN(CC(=O)NO)C(=O)CN(CCCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C37H42N4O5/c42-35(39-45)28-40(26-12-10-18-30-14-4-1-5-15-30)36(43)29-41(27-13-11-19-31-16-6-2-7-17-31)37(44)38-32-22-24-34(25-23-32)46-33-20-8-3-9-21-33/h1-9,14-17,20-25,45H,10-13,18-19,26-29H2,(H,38,44)(H,39,42)