N-tert-butyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-tert-butyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-tert-butyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-tert-butyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-tert-butyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-tert-butyl-3-(4-propoxyphenyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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