(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-phenylbutyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO3/c1-2-6-18(17-7-4-3-5-8-17)22-21(23)12-10-16-9-11-19-20(15-16)25-14-13-24-19/h3-5,7-12,15,18H,2,6,13-14H2,1H3,(H,22,23)/b12-10+