2-[2-[tert-butyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-(cyclohexylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[tert-butyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-(cyclohexylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[tert-butyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-(cyclohexylmethyl)-N-[2-(hydroxyamino)-2-oxo-ethyl]acetamide CAS Name: 2-[[2-[tert-butyl-[oxo-(4-phenoxyanilino)methyl]amino]-1-oxoethyl]-(cyclohexylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[[2-[tert-butyl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]-(cyclohexylmethyl)amino]-N-hydroxyacetamide Traditional Name: 2-[tert-butyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-(cyclohexylmethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)N(CC1CCCCC1)CC(=O)NO)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC(=O)N(CC1CCCCC1)CC(=O)NO)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H38N4O5/c1-28(2,3)32(20-26(34)31(19-25(33)30-36)18-21-10-6-4-7-11-21)27(35)29-22-14-16-24(17-15-22)37-23-12-8-5-9-13-23/h5,8-9,12-17,21,36H,4,6-7,10-11,18-20H2,1-3H3,(H,29,35)(H,30,33)