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

Systemtic Name: N-oxidanyl-2-[phenethyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-N-phenethyl-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-phenethylamino]acetamide IUPAC Name: N-hydroxy-2-[phenethyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-N-phenethyl-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C34H36N4O5 MolecularWeight: 580.67344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC(=O)N(CCC2=CC=CC=C2)CC(=O)NO)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC(=O)N(CCC2=CC=CC=C2)CC(=O)NO)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C34H36N4O5/c39-32(36-42)25-37(24-22-28-13-6-2-7-14-28)33(40)26-38(23-10-15-27-11-4-1-5-12-27)34(41)35-29-18-20-31(21-19-29)43-30-16-8-3-9-17-30/h1-9,11-14,16-21,42H,10,15,22-26H2,(H,35,41)(H,36,39)