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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(2-methoxypentan-3-ylamino)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(1-ethyl-2-methoxy-propyl)amino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-methoxypentan-3-ylamino)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-methoxypentan-3-ylamino)-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(1-ethyl-2-methoxy-propyl)amino]-6-methyl-nicotinamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-7-16(14(5)27-6)25-17-10-13(4)24-21(18(17)20(23)26)28-19-11(2)8-15(22)9-12(19)3/h8-10,14,16H,7H2,1-6H3,(H2,23,26)(H,24,25)