ethyl 2-[[4-[2-[(6-phenoxypyridin-3-yl)carbonylamino]ethoxy]phenyl]methyl]hexanoate

Systemtic Name: ethyl 2-[[4-[2-[(6-phenoxypyridin-3-yl)carbonylamino]ethoxy]phenyl]methyl]hexanoate Openeye Name: ethyl 2-[[4-[2-[(6-phenoxypyridine-3-carbonyl)amino]ethoxy]phenyl]methyl]hexanoate CAS Name: 2-[[4-[2-[[oxo-(6-phenoxy-3-pyridinyl)methyl]amino]ethoxy]phenyl]methyl]hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-[(6-phenoxypyridine-3-carbonyl)amino]ethoxy]phenyl]methyl]hexanoate Traditional Name: 2-[4-[2-[(6-phenoxynicotinoyl)amino]ethoxy]benzyl]hexanoic acid ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C29H34N2O5/c1-3-5-9-23(29(33)34-4-2)20-22-12-15-25(16-13-22)35-19-18-30-28(32)24-14-17-27(31-21-24)36-26-10-7-6-8-11-26/h6-8,10-17,21,23H,3-5,9,18-20H2,1-2H3,(H,30,32)