(E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C22H25NO5/c1-3-25-19-11-9-16(13-21(19)26-4-2)10-12-22(24)23-14-17-15-27-18-7-5-6-8-20(18)28-17/h5-13,17H,3-4,14-15H2,1-2H3,(H,23,24)/b12-10+