(2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-isopropylphenoxy)propanamide CAS Name: (2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-isopropylphenoxy)propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCCC1)N(C)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H34N2O2/c1-16(2)18-9-11-19(12-10-18)25-17(3)20(24)22-15-21(23(4)5)13-7-6-8-14-21/h9-12,16-17H,6-8,13-15H2,1-5H3,(H,22,24)/t17-/m1/s1