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

Systemtic Name: (E)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-acrylamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCC1(CNC(=O)/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25NO4/c25-22(9-6-18-4-2-1-3-5-18)24-17-23(10-12-26-13-11-23)19-7-8-20-21(16-19)28-15-14-27-20/h1-9,16H,10-15,17H2,(H,24,25)/b9-6+