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(2R)-2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

(2R)-2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name:(2R)-2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
Openeye Name:(2R)-2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CAS Name:(2R)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxybutanamide
IUPAC Name:(2R)-2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
Traditional Name:(2R)-2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butyramide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O3/c1-2-20(27-17-11-5-3-6-12-17)21(25)23-19-14-8-7-13-18(19)22(26)24-15-9-4-10-16-24/h3,5-8,11-14,20H,2,4,9-10,15-16H2,1H3,(H,23,25)/t20-/m1/s1


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