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

Systemtic Name: 2-[butyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide Openeye Name: N-butyl-N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: 2-[butyl-[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[butyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]-N-hydroxyacetamide Traditional Name: N-butyl-N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NO)C(=O)CN(CCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NO)C(=O)CN(CCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C30H36N4O5/c1-2-3-20-33(22-28(35)32-38)29(36)23-34(21-10-13-24-11-6-4-7-12-24)30(37)31-25-16-18-27(19-17-25)39-26-14-8-5-9-15-26/h4-9,11-12,14-19,38H,2-3,10,13,20-23H2,1H3,(H,31,37)(H,32,35)