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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H21NO5/c1-23-16-9-7-14(11-19(16)24-2)8-10-20(22)21-12-15-13-25-17-5-3-4-6-18(17)26-15/h3-11,15H,12-13H2,1-2H3,(H,21,22)/b10-8-