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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C17H23NO4/c1-3-4-5-8-18-16(19)7-6-13-11-14(20-2)17-15(12-13)21-9-10-22-17/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,18,19)/b7-6+