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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

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