2-[2-[(4-butoxyphenyl)carbamoyl-(diphenylmethyl)amino]ethanoyl-heptyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(4-butoxyphenyl)carbamoyl-(diphenylmethyl)amino]ethanoyl-heptyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[benzhydryl-[(4-butoxyphenyl)carbamoyl]amino]-N-heptyl-N-[2-(hydroxyamino)-2-oxo-ethyl]acetamide CAS Name: 2-[[2-[[(4-butoxyanilino)-oxomethyl]-(diphenylmethyl)amino]-1-oxoethyl]-heptylamino]-N-hydroxyacetamide IUPAC Name: 2-[[2-[benzhydryl-[(4-butoxyphenyl)carbamoyl]amino]acetyl]-heptylamino]-N-hydroxyacetamide Traditional Name: 2-[benzhydryl-[(4-butoxyphenyl)carbamoyl]amino]-N-heptyl-N-[2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C35H46N4O5 MolecularWeight: 602.76354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC(=O)NO)C(=O)CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCCCCN(CC(=O)NO)C(=O)CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C35H46N4O5/c1-3-5-7-8-15-24-38(26-32(40)37-43)33(41)27-39(34(28-16-11-9-12-17-28)29-18-13-10-14-19-29)35(42)36-30-20-22-31(23-21-30)44-25-6-4-2/h9-14,16-23,34,43H,3-8,15,24-27H2,1-2H3,(H,36,42)(H,37,40)