N-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[6-[(E)-hydroximinomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C15H20N2O5 MolecularWeight: 308.3297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C=NO)OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1/C=N/O)OC)OCO2

InChI

InChI=1S/C15H20N2O5/c1-4-13(18)17(2)6-5-10-7-12-15(22-9-21-12)14(20-3)11(10)8-16-19/h7-8,19H,4-6,9H2,1-3H3/b16-8+