(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O2/c1-17(23(26)25(2)21-6-4-3-5-7-21)27-22-14-12-20(13-15-22)19-10-8-18(16-24)9-11-19/h8-15,17,21H,3-7H2,1-2H3/t17-/m1/s1