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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-18(19-13-15-4-2-1-3-5-15)9-7-14-6-8-16-17(12-14)22-11-10-21-16/h1-9,12H,10-11,13H2,(H,19,20)/b9-7+