(E)-3-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO3/c1-6-16(2,3)17-15(18)10-8-12-7-9-13(19-4)11-14(12)20-5/h7-11H,6H2,1-5H3,(H,17,18)/b10-8+