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

Systemtic Name: methyl 2-[4-[2-(3-methylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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