N-[[6-(oxidanylamino)-6-oxidanylidene-hexyl]-(3-phenylpropyl)carbamoyl]benzamide

Systemtic Name: N-[[6-(oxidanylamino)-6-oxidanylidene-hexyl]-(3-phenylpropyl)carbamoyl]benzamide Openeye Name: N-[[6-(hydroxyamino)-6-oxo-hexyl]-(3-phenylpropyl)carbamoyl]benzamide CAS Name: N-[[[6-(hydroxyamino)-6-oxohexyl]-(3-phenylpropyl)amino]-oxomethyl]benzamide IUPAC Name: N-[[6-(hydroxyamino)-6-oxohexyl]-(3-phenylpropyl)carbamoyl]benzamide Traditional Name: N-[[6-(hydroxyamino)-6-keto-hexyl]-(3-phenylpropyl)carbamoyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCCCCC(=O)NO)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCCCCC(=O)NO)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c27-21(25-30)16-8-3-9-17-26(18-10-13-19-11-4-1-5-12-19)23(29)24-22(28)20-14-6-2-7-15-20/h1-2,4-7,11-12,14-15,30H,3,8-10,13,16-18H2,(H,25,27)(H,24,28,29)