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

Systemtic Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]prop-2-enamide CAS Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acrylamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c27-25(26-16-22-18-29-23-8-4-5-9-24(23)30-22)15-12-19-10-13-21(14-11-19)28-17-20-6-2-1-3-7-20/h1-15,22H,16-18H2,(H,26,27)/b15-12+/t22-/m0/s1