N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide Traditional Name: 2-(p-anisylamino)-N-p-anisyloxy-nicotinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=O)NOCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=O)NOCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-27-18-9-5-16(6-10-18)14-24-21-20(4-3-13-23-21)22(26)25-29-15-17-7-11-19(28-2)12-8-17/h3-13H,14-15H2,1-2H3,(H,23,24)(H,25,26)