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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H23NO5/c1-3-10-25-17-7-4-15(13-19(17)24-2)5-9-21(23)22-16-6-8-18-20(14-16)27-12-11-26-18/h4-9,13-14H,3,10-12H2,1-2H3,(H,22,23)