2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-ethyl-4-[1-(hydroxymethyl)propylamino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-4-(1-hydroxybutan-2-ylamino)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-4-(1-hydroxybutan-2-ylamino)-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-ethyl-6-methyl-4-(1-methylolpropylamino)nicotinamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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