1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: 1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1-methyl-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid 1-(1-pyrrolidinyl)propan-2-yl ester IUPAC Name: 1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CN1CCCC1)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO4/c1-13(11-17-9-3-4-10-17)21-16(18)12-20-15-7-5-14(19-2)6-8-15/h5-8,13H,3-4,9-12H2,1-2H3