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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-6-18(4,5)19-17(20)12-10-14-9-11-15(21-7-2)16(13-14)22-8-3/h9-13H,6-8H2,1-5H3,(H,19,20)/b12-10+