N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

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