N-[2,5-dimethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2,5-dimethoxy-4-[(4-methoxybenzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2,5-dimethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-methoxybenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2,5-dimethoxy-4-(p-anisoylamino)phenyl]nicotinamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-28-16-8-6-14(7-9-16)21(26)24-17-11-20(30-3)18(12-19(17)29-2)25-22(27)15-5-4-10-23-13-15/h4-13H,1-3H3,(H,24,26)(H,25,27)