2-methyl-N-(2-oxidanyl-4-prop-2-enoxy-phenyl)butanamide

Systemtic Name: 2-methyl-N-(2-oxidanyl-4-prop-2-enoxy-phenyl)butanamide Openeye Name: N-(4-allyloxy-2-hydroxy-phenyl)-2-methyl-butanamide CAS Name: N-(2-hydroxy-4-prop-2-enoxyphenyl)-2-methylbutanamide IUPAC Name: N-(2-hydroxy-4-prop-2-enoxyphenyl)-2-methylbutanamide Traditional Name: N-(4-allyloxy-2-hydroxy-phenyl)-2-methyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=C(C=C1)OCC=C)O

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=C(C=C1)OCC=C)O

InChI

InChI=1S/C14H19NO3/c1-4-8-18-11-6-7-12(13(16)9-11)15-14(17)10(3)5-2/h4,6-7,9-10,16H,1,5,8H2,2-3H3,(H,15,17)