1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 2-(2-phenylphenoxy)-1-[(2R)-2-p-phenetylpyrrolidino]ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-2-29-22-16-14-21(15-17-22)24-12-8-18-27(24)26(28)19-30-25-13-7-6-11-23(25)20-9-4-3-5-10-20/h3-7,9-11,13-17,24H,2,8,12,18-19H2,1H3/t24-/m1/s1