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

Systemtic Name: methyl 2-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C

InChI

InChI=1S/C19H21NO5/c1-13-7-8-17(9-14(13)2)24-11-18(21)20-15-5-4-6-16(10-15)25-12-19(22)23-3/h4-10H,11-12H2,1-3H3,(H,20,21)