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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-15-11-16(2)23(17(3)12-15)28-14-22(25)24-10-6-7-20(24)19-9-8-18(26-4)13-21(19)27-5/h8-9,11-13,20H,6-7,10,14H2,1-5H3