3-[6-methanoyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 3-[6-methanoyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: 3-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenyl-pyridine-2-carboxamide CAS Name: 3-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenylpyridine-2-carboxamide Traditional Name: 3-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-N-phenyl-picolinamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1C2=C(N=CC=C2)C(=O)NC3=CC=CC=C3)C=O)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1C2=C(N=CC=C2)C(=O)NC3=CC=CC=C3)C=O)OC

InChI

InChI=1S/C22H20N2O5/c1-27-14-29-21-18(28-2)11-10-15(13-25)19(21)17-9-6-12-23-20(17)22(26)24-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,24,26)