2-(4-ethanoylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15(23)16-5-11-19(12-6-16)26-14-21(24)22-13-3-4-20(22)17-7-9-18(25-2)10-8-17/h5-12,20H,3-4,13-14H2,1-2H3/t20-/m1/s1