N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C26H32N2O2/c1-16(2)15-20-21(26(20,5)6)24(29)28-23(19-13-8-7-9-14-19)25(30)27-22-17(3)11-10-12-18(22)4/h7-15,20-21,23H,1-6H3,(H,27,30)(H,28,29)