(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-propoxyphenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-2-12-23-16-10-6-7-11-17(16)24-14-19(22)25-13-18(21)20-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,21)