2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-9(14-16)2-3-10-4-6-11(7-5-10)17-8-12(13)15/h4-7,16H,2-3,8H2,1H3,(H2,13,15)/b14-9-