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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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