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[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name:[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate
Openeye Name:[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate
CAS Name:3-(2-methylphenoxy)propanoic acid [2-[4-(cyanomethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(cyanomethyl)anilino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate
Traditional Name:3-(2-methylphenoxy)propionic acid [2-[4-(cyanomethyl)anilino]-2-keto-ethyl] ester
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC=C(C=C2)CC#N


Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC=C(C=C2)CC#N


InChI

InChI=1S/C20H20N2O4/c1-15-4-2-3-5-18(15)25-13-11-20(24)26-14-19(23)22-17-8-6-16(7-9-17)10-12-21/h2-9H,10-11,13-14H2,1H3,(H,22,23)


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