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

Systemtic Name: N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl-(4-phenylbutyl)amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]-N-(4-phenylbutyl)acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-(4-phenylbutyl)amino]acetamide IUPAC Name: N-hydroxy-2-[[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]-(4-phenylbutyl)amino]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]-N-(4-phenylbutyl)acetamide Formula: C36H40N4O5 MolecularWeight: 608.7266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(CC(=O)NO)C(=O)CN(CCCC2=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(CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C36H40N4O5/c41-34(38-44)27-39(25-11-10-17-29-13-4-1-5-14-29)35(42)28-40(26-12-18-30-15-6-2-7-16-30)36(43)37-31-21-23-33(24-22-31)45-32-19-8-3-9-20-32/h1-9,13-16,19-24,44H,10-12,17-18,25-28H2,(H,37,43)(H,38,41)