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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29ClN2O3/c1-16-12-20(13-17(2)23(16)24)29-15-22(27)25-14-21(26-10-4-5-11-26)18-6-8-19(28-3)9-7-18/h6-9,12-13,21H,4-5,10-11,14-15H2,1-3H3,(H,25,27)/t21-/m0/s1