N-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]nicotinamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H21N3O4/c30-25(18-32-22-11-13-24(14-12-22)33-23-9-2-1-3-10-23)28-20-7-4-8-21(16-20)29-26(31)19-6-5-15-27-17-19/h1-17H,18H2,(H,28,30)(H,29,31)