N-[2-[[butyl(diphenylcarbamoyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[butyl(diphenylcarbamoyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[butyl(diphenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[2-butyl-2-[oxo-(N-phenylanilino)methyl]hydrazinyl]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[butyl(diphenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[butyl(diphenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H36N4O4/c1-3-5-9-14-22(20-28(34)21-31)25(32)27-29(19-6-4-2)26(33)30(23-15-10-7-11-16-23)24-17-12-8-13-18-24/h7-8,10-13,15-18,21-22,34H,3-6,9,14,19-20H2,1-2H3,(H,27,32)