(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C=CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c23-20(22-15-21(10-11-21)17-4-2-1-3-5-17)9-7-16-6-8-18-19(14-16)25-13-12-24-18/h1-9,14H,10-13,15H2,(H,22,23)/b9-7+