N-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]picolinamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H22N4O4/c32-25(18-35-24-12-5-4-10-22(24)19-8-2-1-3-9-19)30-31-26(33)20-13-15-21(16-14-20)29-27(34)23-11-6-7-17-28-23/h1-17H,18H2,(H,29,34)(H,30,32)(H,31,33)