N-but-3-en-2-yl-N-tert-butyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-but-3-en-2-yl-N-tert-butyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-tert-butyl-N-(1-methylallyl)-3-oxo-3-phenyl-propanamide CAS Name: N-but-3-en-2-yl-N-tert-butyl-3-oxo-3-phenylpropanamide IUPAC Name: N-but-3-en-2-yl-N-tert-butyl-3-oxo-3-phenylpropanamide Traditional Name: N-tert-butyl-3-keto-N-(1-methylallyl)-3-phenyl-propionamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N(C(=O)CC(=O)C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CC(C=C)N(C(=O)CC(=O)C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C17H23NO2/c1-6-13(2)18(17(3,4)5)16(20)12-15(19)14-10-8-7-9-11-14/h6-11,13H,1,12H2,2-5H3