N-(2-tert-butylphenyl)-2-oxidanylidene-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-oxidanylidene-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-tert-butylphenyl)-2-oxo-2-phenyl-acetamide CAS Name: N-(2-tert-butylphenyl)-2-oxo-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-(2-tert-butylphenyl)-2-oxo-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-tert-butylphenyl)-2-keto-2-phenyl-acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N(CC=C)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N(CC=C)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-5-15-22(18-14-10-9-13-17(18)21(2,3)4)20(24)19(23)16-11-7-6-8-12-16/h5-14H,1,15H2,2-4H3