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

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-14(2)15-4-6-16(7-5-15)21-19(22)12-26-20(23)13-25-18-10-8-17(24-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,21,22)