(E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2C)C)OCC

InChI

InChI=1S/C21H25NO3/c1-5-24-18-12-10-17(14-19(18)25-6-2)11-13-20(23)22-21-15(3)8-7-9-16(21)4/h7-14H,5-6H2,1-4H3,(H,22,23)/b13-11+