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4-(2-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

4-(2-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name:4-(2-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide
Openeye Name:4-(2-ethoxyphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide
CAS Name:4-(2-ethoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide
IUPAC Name:4-(2-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide
Traditional Name:4-(2-ethoxyphenoxy)-N-(4-piperidinophenyl)butyramide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3


InChI

InChI=1S/C23H30N2O3/c1-2-27-21-9-4-5-10-22(21)28-18-8-11-23(26)24-19-12-14-20(15-13-19)25-16-6-3-7-17-25/h4-5,9-10,12-15H,2-3,6-8,11,16-18H2,1H3,(H,24,26)


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