ethyl 2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]acetate CAS Name: 2-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl-[oxo(phenoxy)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonylamino]acetate Traditional Name: 2-[carbophenoxy-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-3-21-10-13-23(28-18-21)16-17-33-24-14-11-22(12-15-24)19-29(20-26(30)32-4-2)27(31)34-25-8-6-5-7-9-25/h5-15,18H,3-4,16-17,19-20H2,1-2H3