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

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentyl)-2-methyl-N-oxidanyl-4-phenoxy-5-(phenylmethoxymethoxy)benzamide Openeye Name: N-(5-amino-5-oxo-pentyl)-5-(benzyloxymethoxy)-N-hydroxy-2-methyl-4-phenoxy-benzamide CAS Name: N-(5-amino-5-oxopentyl)-N-hydroxy-2-methyl-4-phenoxy-5-(phenylmethoxymethoxy)benzamide IUPAC Name: N-(5-amino-5-oxopentyl)-N-hydroxy-2-methyl-4-phenoxy-5-(phenylmethoxymethoxy)benzamide Traditional Name: N-(5-amino-5-keto-pentyl)-5-(benzoxymethoxy)-N-hydroxy-2-methyl-4-phenoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)OCOCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)OCOCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O6/c1-20-16-25(35-22-12-6-3-7-13-22)24(34-19-33-18-21-10-4-2-5-11-21)17-23(20)27(31)29(32)15-9-8-14-26(28)30/h2-7,10-13,16-17,32H,8-9,14-15,18-19H2,1H3,(H2,28,30)