ethyl 2-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23NO5/c1-4-24-20(23)13-26-17-7-5-6-16(11-17)21-19(22)12-25-18-9-8-14(2)15(3)10-18/h5-11H,4,12-13H2,1-3H3,(H,21,22)