N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H22N2O4/c1-24(22(26)18-9-11-21(25)23-13-18)14-17-8-10-19(20(12-17)27-2)28-15-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,23,25)