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

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentyl)-5-(2-methoxyethoxymethoxy)-2-methyl-N-oxidanyl-4-phenoxy-benzamide Openeye Name: N-(5-amino-5-oxo-pentyl)-N-hydroxy-5-(2-methoxyethoxymethoxy)-2-methyl-4-phenoxy-benzamide CAS Name: N-(5-amino-5-oxopentyl)-N-hydroxy-5-(2-methoxyethoxymethoxy)-2-methyl-4-phenoxybenzamide IUPAC Name: N-(5-amino-5-oxopentyl)-N-hydroxy-5-(2-methoxyethoxymethoxy)-2-methyl-4-phenoxybenzamide Traditional Name: N-(5-amino-5-keto-pentyl)-N-hydroxy-5-(2-methoxyethoxymethoxy)-2-methyl-4-phenoxy-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7/c1-17-14-21(32-18-8-4-3-5-9-18)20(31-16-30-13-12-29-2)15-19(17)23(27)25(28)11-7-6-10-22(24)26/h3-5,8-9,14-15,28H,6-7,10-13,16H2,1-2H3,(H2,24,26)