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N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
Openeye Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide
CAS Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide
IUPAC Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide
Traditional Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-methyl-benzamide
Formula: C27H36N2O5
MolecularWeight: 468.58514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OCC(=O)N3CCCCC3


InChI

InChI=1S/C27H36N2O5/c1-5-32-25-18-22(9-10-24(25)34-19-26(30)29-11-7-6-8-12-29)27(31)28(4)13-14-33-23-16-20(2)15-21(3)17-23/h9-10,15-18H,5-8,11-14,19H2,1-4H3


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