1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27NO3/c1-15-12-16(2)22(17(3)13-15)26-14-21(24)23-11-5-6-20(23)18-7-9-19(25-4)10-8-18/h7-10,12-13,20H,5-6,11,14H2,1-4H3/t20-/m1/s1