ethyl 2-[(3-chloranylphenoxy)carbonyl-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]-4-methoxy-phenyl]methyl]amino]ethanoate

Systemtic Name: ethyl 2-[(3-chloranylphenoxy)carbonyl-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]-4-methoxy-phenyl]methyl]amino]ethanoate Openeye Name: ethyl 2-[(3-chlorophenoxy)carbonyl-[[3-[2-(5-ethyl-2-pyridyl)ethoxy]-4-methoxy-phenyl]methyl]amino]acetate CAS Name: 2-[[(3-chlorophenoxy)-oxomethyl]-[[3-[2-(5-ethyl-2-pyridinyl)ethoxy]-4-methoxyphenyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenoxy)carbonyl-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]-4-methoxyphenyl]methyl]amino]acetate Traditional Name: 2-[(3-chlorophenoxy)carbonyl-[3-[2-(5-ethyl-2-pyridyl)ethoxy]-4-methoxy-benzyl]amino]acetic acid ethyl ester Formula: C28H31ClN2O6 MolecularWeight: 527.00854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=C(C=CC(=C2)CN(CC(=O)OCC)C(=O)OC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=C(C=CC(=C2)CN(CC(=O)OCC)C(=O)OC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C28H31ClN2O6/c1-4-20-9-11-23(30-17-20)13-14-36-26-15-21(10-12-25(26)34-3)18-31(19-27(32)35-5-2)28(33)37-24-8-6-7-22(29)16-24/h6-12,15-17H,4-5,13-14,18-19H2,1-3H3