N-(4-octoxy-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-octoxy-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-4-octoxy-phenyl)-3-oxo-butanamide CAS Name: N-(2-hydroxy-4-octoxyphenyl)-3-oxobutanamide IUPAC Name: N-(2-hydroxy-4-octoxyphenyl)-3-oxobutanamide Traditional Name: N-(2-hydroxy-4-octoxy-phenyl)-3-keto-butyramide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)NC(=O)CC(=O)C)O

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)NC(=O)CC(=O)C)O

InChI

InChI=1S/C18H27NO4/c1-3-4-5-6-7-8-11-23-15-9-10-16(17(21)13-15)19-18(22)12-14(2)20/h9-10,13,21H,3-8,11-12H2,1-2H3,(H,19,22)