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

Systemtic Name: N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl-(3-phenylpropyl)amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]-N-(3-phenylpropyl)acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-(3-phenylpropyl)amino]acetamide IUPAC Name: N-hydroxy-2-[[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]-(3-phenylpropyl)amino]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]-N-(3-phenylpropyl)acetamide Formula: C35H38N4O5 MolecularWeight: 594.70002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H38N4O5/c40-33(37-43)26-38(24-10-16-28-12-4-1-5-13-28)34(41)27-39(25-11-17-29-14-6-2-7-15-29)35(42)36-30-20-22-32(23-21-30)44-31-18-8-3-9-19-31/h1-9,12-15,18-23,43H,10-11,16-17,24-27H2,(H,36,42)(H,37,40)