ethyl 2-[[2-(2-methylphenoxy)pyridin-3-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(2-methylphenoxy)pyridin-3-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(2-methylphenoxy)-3-pyridyl]methylcarbamoylamino]acetate CAS Name: 2-[[[[2-(2-methylphenoxy)-3-pyridinyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methylphenoxy)pyridin-3-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)-3-pyridyl]methylcarbamoylamino]acetic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O4/c1-3-24-16(22)12-21-18(23)20-11-14-8-6-10-19-17(14)25-15-9-5-4-7-13(15)2/h4-10H,3,11-12H2,1-2H3,(H2,20,21,23)