(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-21-14-7-9-15(10-8-14)22-12-17(20)23-11-16(19)18-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,19)