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2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenoxy]ethanamide

2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name:2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenoxy]ethanamide
Openeye Name:2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide
CAS Name:2-[4-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenoxy]acetamide
IUPAC Name:2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide
Traditional Name:2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C23H28N2O4/c1-28-20-8-4-17(5-9-20)2-3-18-12-14-25(15-13-18)23(27)19-6-10-21(11-7-19)29-16-22(24)26/h4-11,18H,2-3,12-16H2,1H3,(H2,24,26)


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