[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27NO5/c1-4-13-26-19-7-5-6-8-20(19)27-15-22(25)28-14-21(24)23-18-11-9-17(10-12-18)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,23,24)