(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxyphenyl)acrylamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-22-15-5-3-4-14(12-15)20-18(21)7-6-13-10-16(23-2)19-17(11-13)24-8-9-25-19/h3-7,10-12H,8-9H2,1-2H3,(H,20,21)/b7-6+