N-[4-(4-acetamidophenoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenoxy)phenyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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