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

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentyl)-5-(methoxymethoxy)-2-methyl-N-oxidanyl-4-phenoxy-benzamide Openeye Name: N-(5-amino-5-oxo-pentyl)-N-hydroxy-5-(methoxymethoxy)-2-methyl-4-phenoxy-benzamide CAS Name: N-(5-amino-5-oxopentyl)-N-hydroxy-5-(methoxymethoxy)-2-methyl-4-phenoxybenzamide IUPAC Name: N-(5-amino-5-oxopentyl)-N-hydroxy-5-(methoxymethoxy)-2-methyl-4-phenoxybenzamide Traditional Name: N-(5-amino-5-keto-pentyl)-N-hydroxy-5-(methoxymethoxy)-2-methyl-4-phenoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)OCOC)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)OCOC)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6/c1-15-12-19(29-16-8-4-3-5-9-16)18(28-14-27-2)13-17(15)21(25)23(26)11-7-6-10-20(22)24/h3-5,8-9,12-13,26H,6-7,10-11,14H2,1-2H3,(H2,22,24)