1-methyl-N-(3-methylbutyl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 1-methyl-N-(3-methylbutyl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-isopentyl-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: 1-methyl-N-(3-methylbutyl)-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-methyl-N-(3-methylbutyl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-isoamyl-4-keto-1-methyl-picolinamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=O)C(=CN1C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=O)C(=CN1C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-14(2)9-10-20-19(23)16-11-17(22)18(12-21(16)3)24-13-15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,20,23)