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

Systemtic Name: ethyl 2-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]-4-methoxy-phenyl]methyl-(4-methylphenoxy)carbonyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[2-(5-ethyl-2-pyridyl)ethoxy]-4-methoxy-phenyl]methyl-(4-methylphenoxy)carbonyl-amino]acetate CAS Name: 2-[[3-[2-(5-ethyl-2-pyridinyl)ethoxy]-4-methoxyphenyl]methyl-[(4-methylphenoxy)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]-4-methoxyphenyl]methyl-(4-methylphenoxy)carbonylamino]acetate Traditional Name: 2-[[3-[2-(5-ethyl-2-pyridyl)ethoxy]-4-methoxy-benzyl]-(4-methylphenoxy)carbonyl-amino]acetic acid ethyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-5-22-9-11-24(30-18-22)15-16-36-27-17-23(10-14-26(27)34-4)19-31(20-28(32)35-6-2)29(33)37-25-12-7-21(3)8-13-25/h7-14,17-18H,5-6,15-16,19-20H2,1-4H3