2-(3,4-dimethoxyphenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2-p-phenetylpyrrolidino)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-4-27-18-10-8-17(9-11-18)19-6-5-13-23(19)22(24)15-16-7-12-20(25-2)21(14-16)26-3/h7-12,14,19H,4-6,13,15H2,1-3H3