N-(4-ethoxyphenyl)-N,3-bis(oxidanyl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-N,3-bis(oxidanyl)butanamide Openeye Name: N-(4-ethoxyphenyl)-N,3-dihydroxy-butanamide CAS Name: N-(4-ethoxyphenyl)-N,3-dihydroxybutanamide IUPAC Name: N-(4-ethoxyphenyl)-N,3-dihydroxybutanamide Traditional Name: N,3-dihydroxy-N-p-phenetyl-butyramide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)CC(C)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)CC(C)O)O

InChI

InChI=1S/C12H17NO4/c1-3-17-11-6-4-10(5-7-11)13(16)12(15)8-9(2)14/h4-7,9,14,16H,3,8H2,1-2H3