2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-10-8-16(9-11-17)19(24-12-4-5-13-24)14-23-21(25)15-27-20-7-3-2-6-18(20)22/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,23,25)/t19-/m0/s1