ethyl 2-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H25NO6/c1-4-27-21(25)13-23(18-8-6-5-7-9-18)20(24)14-29-22(26)15-28-19-11-10-16(2)17(3)12-19/h5-12H,4,13-15H2,1-3H3