[3-[(2-ethoxyphenoxy)methyl]-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [3-[(2-ethoxyphenoxy)methyl]-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [1-benzyl-3-[(2-ethoxyphenoxy)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [3-[(2-ethoxyphenoxy)methyl]-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [1-benzyl-3-[(2-ethoxyphenoxy)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-benzyl-3-[(2-ethoxyphenoxy)methyl]pyrrolidin-3-yl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2(CCN(C2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2(CCN(C2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H27NO4/c1-3-25-20-11-7-8-12-21(20)26-17-22(27-18(2)24)13-14-23(16-22)15-19-9-5-4-6-10-19/h4-12H,3,13-17H2,1-2H3