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

Systemtic Name: N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-N-isopropyl-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: N-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-propan-2-ylamino]acetamide IUPAC Name: N-hydroxy-2-[[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]-propan-2-ylamino]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-N-isopropyl-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O5/c1-22(2)33(20-27(34)31-37)28(35)21-32(19-9-12-23-10-5-3-6-11-23)29(36)30-24-15-17-26(18-16-24)38-25-13-7-4-8-14-25/h3-8,10-11,13-18,22,37H,9,12,19-21H2,1-2H3,(H,30,36)(H,31,34)