(Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H21NO5/c1-3-24-16-7-4-14(12-18(16)23-2)5-9-20(22)21-15-6-8-17-19(13-15)26-11-10-25-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)/b9-5-