2-(4-tert-butylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-tert-butylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C(C)(C)C

InChI

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