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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2-methoxyphenoxy)ethanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-15-10-11-16(20(13-15)26-3)17-7-6-12-22(17)21(23)14-27-19-9-5-4-8-18(19)25-2/h4-5,8-11,13,17H,6-7,12,14H2,1-3H3