2,2-dimethyl-3-oxidanyl-4-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: 2,2-dimethyl-3-oxidanyl-4-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-hydroxy-2,2-dimethyl-4-phenyl-butanamide CAS Name: 3-hydroxy-2,2-dimethyl-4-phenyl-N-prop-2-enylbutanamide IUPAC Name: 3-hydroxy-2,2-dimethyl-4-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-hydroxy-2,2-dimethyl-4-phenyl-butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)O)C(=O)NCC=C

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)O)C(=O)NCC=C

InChI

InChI=1S/C15H21NO2/c1-4-10-16-14(18)15(2,3)13(17)11-12-8-6-5-7-9-12/h4-9,13,17H,1,10-11H2,2-3H3,(H,16,18)