N-[4-[2,3-bis(oxidanyl)butoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-bis(oxidanyl)butoxy]phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide CAS Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide Traditional Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)NC(=O)C)O)O

Isomeric SMILES

CC(C(COC1=CC=C(C=C1)NC(=O)C)O)O

InChI

InChI=1S/C12H17NO4/c1-8(14)12(16)7-17-11-5-3-10(4-6-11)13-9(2)15/h3-6,8,12,14,16H,7H2,1-2H3,(H,13,15)