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

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-propyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CC/C(=N\O)/C

InChI

InChI=1S/C15H22N2O3/c1-3-10-16-15(18)11-20-14-8-6-13(7-9-14)5-4-12(2)17-19/h6-9,19H,3-5,10-11H2,1-2H3,(H,16,18)/b17-12-