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

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-10-5-16(20(14-19)28-2)13-22(26)29-15-21(25)23-17-6-8-18(9-7-17)24-11-3-4-12-24/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,23,25)