N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

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