N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-21-15-5-3-4-12(18(15)22-2)6-9-17(20)19-13-7-8-14-16(10-13)24-11-23-14/h3-10H,11H2,1-2H3,(H,19,20)