1-cyclopropyl-N,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 1-cyclopropyl-N,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 3-benzyloxy-1-cyclopropyl-N,6-dimethyl-4-oxo-pyridine-2-carboxamide CAS Name: 1-cyclopropyl-N,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-cyclopropyl-N,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide Traditional Name: 3-benzoxy-1-cyclopropyl-4-keto-N,6-dimethyl-picolinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2CC2)C(=O)NC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2CC2)C(=O)NC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-12-10-15(21)17(23-11-13-6-4-3-5-7-13)16(18(22)19-2)20(12)14-8-9-14/h3-7,10,14H,8-9,11H2,1-2H3,(H,19,22)