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

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-methyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(15-17)3-4-11-5-7-12(8-6-11)18-9-13(16)14-2/h5-8,17H,3-4,9H2,1-2H3,(H,14,16)/b15-10-