(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H21NO5/c1-23-16-6-4-15(18(12-16)24-2)5-8-20(22)21-13-14-3-7-17-19(11-14)26-10-9-25-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)/b8-5+