N-[3-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(3-acetamido-4-methoxyanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(3-acetamido-4-methoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]nicotinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H20N4O4/c1-14(27)24-19-12-18(8-9-20(19)30-2)26-21(28)15-5-3-7-17(11-15)25-22(29)16-6-4-10-23-13-16/h3-13H,1-2H3,(H,24,27)(H,25,29)(H,26,28)