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

Systemtic Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-N,6-dimethyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 4-[1-(hydroxymethyl)propylamino]-2-(4-methoxy-2,6-dimethyl-phenoxy)-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 4-(1-hydroxybutan-2-ylamino)-2-(4-methoxy-2,6-dimethylphenoxy)-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 4-(1-hydroxybutan-2-ylamino)-2-(4-methoxy-2,6-dimethylphenoxy)-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-N,6-dimethyl-4-(1-methylolpropylamino)nicotinamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-7-15(11-25)24-17-10-14(4)23-21(18(17)20(26)22-5)28-19-12(2)8-16(27-6)9-13(19)3/h8-10,15,25H,7,11H2,1-6H3,(H,22,26)(H,23,24)