(E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Openeye Name: (E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide CAS Name: (E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenamide IUPAC Name: (E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Traditional Name: (E)-N-(dicyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NC(C3CC3)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NC(C3CC3)C4CC4)OC1

InChI

InChI=1S/C19H23NO3/c21-18(20-19(14-4-5-14)15-6-7-15)9-3-13-2-8-16-17(12-13)23-11-1-10-22-16/h2-3,8-9,12,14-15,19H,1,4-7,10-11H2,(H,20,21)/b9-3+