(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C15H19NO4/c1-10(2)16-14(17)5-4-11-8-12(18-3)15-13(9-11)19-6-7-20-15/h4-5,8-10H,6-7H2,1-3H3,(H,16,17)/b5-4+