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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-6-methyl-picolinamide 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=NC(=CC=C2)C

Isomeric SMILES

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

InChI

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