2-(4-ethanoyl-2-methoxy-phenoxy)-1-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-benzylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[2-(phenylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2-benzylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-benzylpyrrolidino)ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO4/c1-16(24)18-10-11-20(21(14-18)26-2)27-15-22(25)23-12-6-9-19(23)13-17-7-4-3-5-8-17/h3-5,7-8,10-11,14,19H,6,9,12-13,15H2,1-2H3