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

Systemtic Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]-2-[4-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(4-benzylphenoxy)-1-[2-(methoxymethyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(methoxymethyl)-1-pyrrolidinyl]-2-[4-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(4-benzylphenoxy)-1-[2-(methoxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-benzylphenoxy)-1-[2-(methoxymethyl)pyrrolidino]ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COCC1CCCN1C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-15-19-8-5-13-22(19)21(23)16-25-20-11-9-18(10-12-20)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3