N-[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(2,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2,4-dimethoxybenzyl)carbamoyl]phenyl]nicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-28-19-9-8-16(20(12-19)29-2)14-24-21(26)15-5-3-7-18(11-15)25-22(27)17-6-4-10-23-13-17/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)