N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-6-methyl-nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-4-7-15(23-3)14(8-11)20-16(21)10-19-17(22)13-6-5-12(2)18-9-13/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)