N-[4-(2-phenylethanoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(2-phenylacetyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-phenylacetyl)amino]phenyl]nicotinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(13-15-5-2-1-3-6-15)22-17-8-10-18(11-9-17)23-20(25)16-7-4-12-21-14-16/h1-12,14H,13H2,(H,22,24)(H,23,25)