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

Systemtic Name: (E)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)N(CC=C)C3CCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)N(CC=C)C3CCCC3

InChI

InChI=1S/C20H25NO4/c1-3-10-21(16-6-4-5-7-16)19(22)9-8-15-13-17(23-2)20-18(14-15)24-11-12-25-20/h3,8-9,13-14,16H,1,4-7,10-12H2,2H3/b9-8+