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

Systemtic Name: N-[3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]nicotinamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O4/c31-25(18-34-24-13-11-20(12-14-24)26(32)19-6-2-1-3-7-19)29-22-9-4-10-23(16-22)30-27(33)21-8-5-15-28-17-21/h1-17H,18H2,(H,29,31)(H,30,33)