1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2-ethoxyanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-(o-phenetidino)ethyl]-4,6-dimethyl-nicotinamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

InChI

InChI=1S/C18H21N3O4/c1-4-25-14-8-6-5-7-13(14)20-15(22)10-21-12(3)9-11(2)16(17(19)23)18(21)24/h5-9H,4,10H2,1-3H3,(H2,19,23)(H,20,22)