(2R)-N-(2-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(piperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(2)19-11-13-20(14-12-19)29-18(3)23(27)25-22-10-6-5-9-21(22)24(28)26-15-7-4-8-16-26/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3,(H,25,27)/t18-/m1/s1