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

Systemtic Name: 2-[heptyl-[2-[pentyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl]amino]-N-oxidanyl-ethanamide Openeye Name: N-heptyl-N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[pentyl-[(4-phenoxyphenyl)carbamoyl]amino]acetamide CAS Name: 2-[heptyl-[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-pentylamino]ethyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[heptyl-[2-[pentyl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]amino]-N-hydroxyacetamide Traditional Name: 2-[amyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-heptyl-N-[2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C29H42N4O5 MolecularWeight: 526.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC(=O)NO)C(=O)CN(CCCCC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCN(CC(=O)NO)C(=O)CN(CCCCC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C29H42N4O5/c1-3-5-7-8-13-20-32(22-27(34)31-37)28(35)23-33(21-12-6-4-2)29(36)30-24-16-18-26(19-17-24)38-25-14-10-9-11-15-25/h9-11,14-19,37H,3-8,12-13,20-23H2,1-2H3,(H,30,36)(H,31,34)