(2R)-2-(2,6-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-10-9-11-17(2)21(16)28-18(3)22(26)24-20-13-6-5-12-19(20)23(27)25-14-7-4-8-15-25/h5-6,9-13,18H,4,7-8,14-15H2,1-3H3,(H,24,26)/t18-/m1/s1