(E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)acrylamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=C(C=CC=C1OC)OC

Isomeric SMILES

COCCNC(=O)/C=C/C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C14H19NO4/c1-17-10-9-15-14(16)8-7-11-12(18-2)5-4-6-13(11)19-3/h4-8H,9-10H2,1-3H3,(H,15,16)/b8-7+