[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-ethylphenoxy)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-ethylphenoxy)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21NO4/c1-2-15-5-3-6-18(13-15)24-14-20(23)25-17-10-8-16(9-11-17)21-12-4-7-19(21)22/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3