N-(1-ethoxybutan-2-yl)-3-methoxy-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-amine

Systemtic Name: N-(1-ethoxybutan-2-yl)-3-methoxy-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-amine Openeye Name: N-[1-(ethoxymethyl)propyl]-3-methoxy-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-amine CAS Name: N-(1-ethoxybutan-2-yl)-3-methoxy-2-(4-methoxy-2,6-dimethylphenoxy)-6-methyl-4-pyridinamine IUPAC Name: N-(1-ethoxybutan-2-yl)-3-methoxy-2-(4-methoxy-2,6-dimethylphenoxy)-6-methylpyridin-4-amine Traditional Name: 1-(ethoxymethyl)propyl-[3-methoxy-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amine Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)OC)C)C

Isomeric SMILES

CCC(COCC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)OC)C)C

InChI

InChI=1S/C22H32N2O4/c1-8-17(13-27-9-2)24-19-12-16(5)23-22(21(19)26-7)28-20-14(3)10-18(25-6)11-15(20)4/h10-12,17H,8-9,13H2,1-7H3,(H,23,24)