(E)-N-tert-butyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-tert-butyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-(2-propoxyphenyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC(C)(C)C

InChI

InChI=1S/C16H23NO2/c1-5-12-19-14-9-7-6-8-13(14)10-11-15(18)17-16(2,3)4/h6-11H,5,12H2,1-4H3,(H,17,18)/b11-10+