2-(4-tert-butylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[3-(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)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO3/c1-23(2,3)19-7-11-21(12-8-19)27-16-22(25)24-14-13-18(15-24)17-5-9-20(26-4)10-6-17/h5-12,18H,13-16H2,1-4H3