3-ethoxy-2-(ethoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: 3-ethoxy-2-(ethoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-ethoxy-2-(ethoxymethyl)pyridin-4-amine CAS Name: 3-ethoxy-2-(ethoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-ethoxy-2-(ethoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-[3-ethoxy-2-(ethoxymethyl)-4-pyridyl]amine Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COCC)OCC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COCC)OCC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H42N2O3/c1-6-28(4,5)23-14-16-24(17-15-23)30(33-20-22-12-10-9-11-13-22)26-18-19-29-25(21-31-7-2)27(26)32-8-3/h9-13,18-19,23-24H,6-8,14-17,20-21H2,1-5H3