methyl 2-[3-[[3-(methoxymethyl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-(methoxymethyl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-(methoxymethyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(methoxymethyl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(methoxymethyl)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

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