1-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethylphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethylphenoxy)ethanone CAS Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(4-ethylphenoxy)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-4-16-7-9-17(10-8-16)27-15-22(24)23-13-5-6-20(23)19-12-11-18(25-2)14-21(19)26-3/h7-12,14,20H,4-6,13,15H2,1-3H3/t20-/m0/s1