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

Systemtic Name: N-[2-[[butyl(phenylcarbamoyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[butyl(phenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[2-[anilino(oxo)methyl]-2-butylhydrazinyl]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[butyl(phenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[butyl(phenylcarbamoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C20H32N4O4/c1-3-5-8-11-17(15-23(28)16-25)19(26)22-24(14-6-4-2)20(27)21-18-12-9-7-10-13-18/h7,9-10,12-13,16-17,28H,3-6,8,11,14-15H2,1-2H3,(H,21,27)(H,22,26)