2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(2-methoxypentan-3-ylamino)-N,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(2-methoxypentan-3-ylamino)-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(1-ethyl-2-methoxy-propyl)amino]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-methoxypentan-3-ylamino)-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-methoxypentan-3-ylamino)-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(1-ethyl-2-methoxy-propyl)amino]-N,6-dimethyl-nicotinamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC)NC1=CC(=NC(=C1C(=O)NC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(C(C)OC)NC1=CC(=NC(=C1C(=O)NC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C22H30ClN3O3/c1-8-17(15(5)28-7)26-18-11-14(4)25-22(19(18)21(27)24-6)29-20-12(2)9-16(23)10-13(20)3/h9-11,15,17H,8H2,1-7H3,(H,24,27)(H,25,26)