methyl 2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methylphenoxy)-3-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-methylphenoxy)nicotinoyl]amino]acetic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H16N2O4/c1-11-5-7-12(8-6-11)22-16-13(4-3-9-17-16)15(20)18-10-14(19)21-2/h3-9H,10H2,1-2H3,(H,18,20)