(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO5/c1-13(18(21)19-14-8-4-3-5-9-14)24-17(20)12-23-16-11-7-6-10-15(16)22-2/h3-11,13H,12H2,1-2H3,(H,19,21)