[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H26N2O4/c1-16-6-5-7-20(17(16)2)27-15-22(26)28-14-21(25)23-18-8-10-19(11-9-18)24-12-3-4-13-24/h5-11H,3-4,12-15H2,1-2H3,(H,23,25)