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

Systemtic Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(2)21(17-9-10-18-19(14-17)25-13-12-24-18)22-20(23)11-8-16-6-4-3-5-7-16/h3-11,14-15,21H,12-13H2,1-2H3,(H,22,23)/b11-8+/t21-/m1/s1