(2R)-2-(4-ethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-3-18-11-13-19(14-12-18)28-17(2)22(26)24-21-10-6-5-9-20(21)23(27)25-15-7-4-8-16-25/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,24,26)/t17-/m1/s1