N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: N-homoveratrylacrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C=C)OC

InChI

InChI=1S/C13H17NO3/c1-4-13(15)14-8-7-10-5-6-11(16-2)12(9-10)17-3/h4-6,9H,1,7-8H2,2-3H3,(H,14,15)