(E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C3C(=CC=C2)OCCO3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C3C(=CC=C2)OCCO3)OC

InChI

InChI=1S/C23H27NO5/c1-3-4-5-13-27-19-11-9-17(16-21(19)26-2)10-12-22(25)24-18-7-6-8-20-23(18)29-15-14-28-20/h6-12,16H,3-5,13-15H2,1-2H3,(H,24,25)/b12-10+