N-[3-(2-phenoxyethanoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]nicotinamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-19(14-26-18-9-2-1-3-10-18)22-16-7-4-8-17(12-16)23-20(25)15-6-5-11-21-13-15/h1-13H,14H2,(H,22,24)(H,23,25)