N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-2,2-dimethyl-propionamide Formula: C22H32ClNO MolecularWeight: 361.94858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H32ClNO/c1-21(2,3)20(25)24-19(16-10-12-17(23)13-11-16)22(4)14-18(22)15-8-6-5-7-9-15/h10-13,15,18-19H,5-9,14H2,1-4H3,(H,24,25)/t18-,19?,22+/m0/s1