(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acrylamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-11-7-13(17-22-11)9-18(2)16(19)6-4-12-3-5-14-15(8-12)21-10-20-14/h3-8H,9-10H2,1-2H3/b6-4+