3,3,5-trimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 3,3,5-trimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]cyclohexa-1,5-diene-1-carboxamide Openeye Name: 3,3,5-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]cyclohexa-1,5-diene-1-carboxamide CAS Name: 3,3,5-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 3,3,5-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]cyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-keto-3,3,5-trimethyl-N-[(1R)-1-phenylethyl]cyclohexa-1,5-diene-1-carboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1=O)(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(C1=O)(C)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-12-10-15(11-18(3,4)16(12)20)17(21)19-13(2)14-8-6-5-7-9-14/h5-11,13H,1-4H3,(H,19,21)/t13-/m1/s1