N-[4-(4-acetamidophenoxy)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(4-acetamidophenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenoxy)phenyl]picolinamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c1-14(24)22-15-5-9-17(10-6-15)26-18-11-7-16(8-12-18)23-20(25)19-4-2-3-13-21-19/h2-13H,1H3,(H,22,24)(H,23,25)