1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(phenethylcarbamoyl)phenyl]nicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-31-16-15-27-17-19(11-12-22(27)28)23(29)26-21-10-6-5-9-20(21)24(30)25-14-13-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,25,30)(H,26,29)