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2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name:2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone
Openeye Name:2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone
CAS Name:2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone
IUPAC Name:2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone
Traditional Name:2-(2-tert-butylphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidino]ethanone
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCCC2C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCCC2C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H29NO3/c1-23(2,3)19-11-5-6-13-21(19)27-16-22(25)24-14-8-12-20(24)17-9-7-10-18(15-17)26-4/h5-7,9-11,13,15,20H,8,12,14,16H2,1-4H3


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