N-[3-[[2-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(ethylcarbamoyl)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]nicotinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-2-24-22(29)18-10-3-4-11-19(18)26-20(27)15-7-5-9-17(13-15)25-21(28)16-8-6-12-23-14-16/h3-14H,2H2,1H3,(H,24,29)(H,25,28)(H,26,27)