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

Systemtic Name: N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(phenylmethyl)amino]ethanoyl-(3-phenylpropyl)amino]ethanamide Openeye Name: 2-[benzyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-[2-(hydroxyamino)-2-oxo-ethyl]-N-(3-phenylpropyl)acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(phenylmethyl)amino]ethyl]-(3-phenylpropyl)amino]acetamide IUPAC Name: 2-[[2-[benzyl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]-(3-phenylpropyl)amino]-N-hydroxyacetamide Traditional Name: 2-[benzyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-[2-(hydroxyamino)-2-keto-ethyl]-N-(3-phenylpropyl)acetamide Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC(=O)NO)C(=O)CN(CC2=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(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H34N4O5/c38-31(35-41)24-36(22-10-15-26-11-4-1-5-12-26)32(39)25-37(23-27-13-6-2-7-14-27)33(40)34-28-18-20-30(21-19-28)42-29-16-8-3-9-17-29/h1-9,11-14,16-21,41H,10,15,22-25H2,(H,34,40)(H,35,38)