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

Systemtic Name: N-[3-[2-(4-ethanoylphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]nicotinamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15(26)16-7-9-20(10-8-16)29-14-21(27)24-18-5-2-6-19(12-18)25-22(28)17-4-3-11-23-13-17/h2-13H,14H2,1H3,(H,24,27)(H,25,28)