[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-3-11-27-18-9-4-5-10-19(18)28-14-21(26)29-13-20(25)23-17-8-6-7-16(12-17)22-15(2)24/h4-10,12H,3,11,13-14H2,1-2H3,(H,22,24)(H,23,25)