N-[2-(2-methoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-N-[2-(2-methoxyphenyl)ethyl]-1-methyl-picolinamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-26-15-23(31-16-17-7-6-9-19(13-17)29-2)21(27)14-20(26)24(28)25-12-11-18-8-4-5-10-22(18)30-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,25,28)