(E)-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-tert-butyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-p-phenetyl-acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)(C)C

InChI

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