2-[2-[butan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-propan-2-yl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[butan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-propan-2-yl-amino]-N-oxidanyl-ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-N-isopropyl-2-[(4-phenoxyphenyl)carbamoyl-sec-butyl-amino]acetamide CAS Name: 2-[[2-[butan-2-yl-[oxo-(4-phenoxyanilino)methyl]amino]-1-oxoethyl]-propan-2-ylamino]-N-hydroxyacetamide IUPAC Name: 2-[[2-[butan-2-yl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]-propan-2-ylamino]-N-hydroxyacetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-N-isopropyl-2-[(4-phenoxyphenyl)carbamoyl-sec-butyl-amino]acetamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC(=O)NO)C(C)C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)N(CC(=O)NO)C(C)C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O5/c1-5-18(4)28(16-23(30)27(17(2)3)15-22(29)26-32)24(31)25-19-11-13-21(14-12-19)33-20-9-7-6-8-10-20/h6-14,17-18,32H,5,15-16H2,1-4H3,(H,25,31)(H,26,29)