ethyl 2-[[2-methoxy-4-[2-(oxan-2-yloxy)ethyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-methoxy-4-[2-(oxan-2-yloxy)ethyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-methoxy-4-(2-tetrahydropyran-2-yloxyethyl)anilino]-2-oxo-acetate CAS Name: 2-[2-methoxy-4-[2-(2-oxanyloxy)ethyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[2-(oxan-2-yloxy)ethyl]anilino]-2-oxoacetate Traditional Name: 2-keto-2-[2-methoxy-4-(2-tetrahydropyran-2-yloxyethyl)anilino]acetic acid ethyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C=C1)CCOC2CCCCO2)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C=C1)CCOC2CCCCO2)OC

InChI

InChI=1S/C18H25NO6/c1-3-23-18(21)17(20)19-14-8-7-13(12-15(14)22-2)9-11-25-16-6-4-5-10-24-16/h7-8,12,16H,3-6,9-11H2,1-2H3,(H,19,20)