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(2R)-N-phenethyl-2-(2-piperidin-1-ylcarbonylphenoxy)propanamide

(2R)-N-phenethyl-2-(2-piperidin-1-ylcarbonylphenoxy)propanamide

Systemtic Name:(2R)-N-phenethyl-2-(2-piperidin-1-ylcarbonylphenoxy)propanamide
Openeye Name:(2R)-N-phenethyl-2-[2-(piperidine-1-carbonyl)phenoxy]propanamide
CAS Name:(2R)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]-N-phenethylpropanamide
IUPAC Name:(2R)-N-phenethyl-2-[2-(piperidine-1-carbonyl)phenoxy]propanamide
Traditional Name:(2R)-N-phenethyl-2-[2-(piperidine-1-carbonyl)phenoxy]propionamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2C(=O)N3CCCCC3


Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2C(=O)N3CCCCC3


InChI

InChI=1S/C23H28N2O3/c1-18(22(26)24-15-14-19-10-4-2-5-11-19)28-21-13-7-6-12-20(21)23(27)25-16-8-3-9-17-25/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3,(H,24,26)/t18-/m1/s1


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