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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methylamino]-N-methylpyridine-3-carboxamide Traditional Name: N-methyl-2-(p-anisylamino)-N-p-anisyloxy-nicotinamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(N=CC=C1)NCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C(=O)C1=C(N=CC=C1)NCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-26(30-16-18-8-12-20(29-3)13-9-18)23(27)21-5-4-14-24-22(21)25-15-17-6-10-19(28-2)11-7-17/h4-14H,15-16H2,1-3H3,(H,24,25)