N-(5-azanyl-5-oxidanylidene-pentyl)-5-(ethoxymethoxy)-2-methyl-N-oxidanyl-4-phenoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentyl)-5-(ethoxymethoxy)-2-methyl-N-oxidanyl-4-phenoxy-benzamide Openeye Name: N-(5-amino-5-oxo-pentyl)-5-(ethoxymethoxy)-N-hydroxy-2-methyl-4-phenoxy-benzamide CAS Name: N-(5-amino-5-oxopentyl)-5-(ethoxymethoxy)-N-hydroxy-2-methyl-4-phenoxybenzamide IUPAC Name: N-(5-amino-5-oxopentyl)-5-(ethoxymethoxy)-N-hydroxy-2-methyl-4-phenoxybenzamide Traditional Name: N-(5-amino-5-keto-pentyl)-5-(ethoxymethoxy)-N-hydroxy-2-methyl-4-phenoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C(=C1)C(=O)N(CCCCC(=O)N)O)C)OC2=CC=CC=C2

Isomeric SMILES

CCOCOC1=C(C=C(C(=C1)C(=O)N(CCCCC(=O)N)O)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O6/c1-3-28-15-29-19-14-18(22(26)24(27)12-8-7-11-21(23)25)16(2)13-20(19)30-17-9-5-4-6-10-17/h4-6,9-10,13-14,27H,3,7-8,11-12,15H2,1-2H3,(H2,23,25)