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2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide
Formula: C24H31ClN2O3
MolecularWeight: 430.96754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3


InChI

InChI=1S/C24H31ClN2O3/c1-16-13-21(14-17(2)23(16)25)30-18(3)24(28)26-15-22(27-11-5-6-12-27)19-7-9-20(29-4)10-8-19/h7-10,13-14,18,22H,5-6,11-12,15H2,1-4H3,(H,26,28)


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