N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-phenoxy-nicotinamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C27H31N3O5/c1-3-34-24-12-11-20(18-25(24)32-2)23(30-14-16-33-17-15-30)19-29-26(31)22-10-7-13-28-27(22)35-21-8-5-4-6-9-21/h4-13,18,23H,3,14-17,19H2,1-2H3,(H,29,31)