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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(4-methoxyphenyl)acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-15(2,3)16-14(17)11-8-12-6-9-13(18-4)10-7-12/h6-11H,5H2,1-4H3,(H,16,17)/b11-8+