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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[1-(hydroxymethyl)propylamino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(1-hydroxybutan-2-ylamino)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(1-hydroxybutan-2-ylamino)-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-(1-methylolpropylamino)nicotinamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-5-14(9-24)23-15-8-12(4)22-19(16(15)18(21)25)26-17-10(2)6-13(20)7-11(17)3/h6-8,14,24H,5,9H2,1-4H3,(H2,21,25)(H,22,23)