N-(2-ethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-ethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2-ethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-o-phenetyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-16-9-7-6-8-15(16)21-18(22)13-11-14-10-12-17(23-2)20(25-4)19(14)24-3/h6-13H,5H2,1-4H3,(H,21,22)