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

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-23(2,3)18-9-13-20(14-10-18)27-16-22(25)24-15-5-6-21(24)17-7-11-19(26-4)12-8-17/h7-14,21H,5-6,15-16H2,1-4H3/t21-/m1/s1