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

Systemtic Name: 2-[heptyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide Openeye Name: N-heptyl-N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: 2-[heptyl-[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[heptyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]-N-hydroxyacetamide Traditional Name: N-heptyl-N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N4O5/c1-2-3-4-5-12-23-36(25-31(38)35-41)32(39)26-37(24-13-16-27-14-8-6-9-15-27)33(40)34-28-19-21-30(22-20-28)42-29-17-10-7-11-18-29/h6-11,14-15,17-22,41H,2-5,12-13,16,23-26H2,1H3,(H,34,40)(H,35,38)