N-(4-tert-butylcyclohexyl)-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-(4-tert-butylcyclohexyl)-3-methoxy-2-(methoxymethyl)pyridin-4-amine CAS Name: N-(4-tert-butylcyclohexyl)-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-(4-tert-butylcyclohexyl)-3-methoxy-2-(methoxymethyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(4-tert-butylcyclohexyl)-[3-methoxy-2-(methoxymethyl)-4-pyridyl]amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H36N2O3/c1-25(2,3)20-11-13-21(14-12-20)27(30-17-19-9-7-6-8-10-19)23-15-16-26-22(18-28-4)24(23)29-5/h6-10,15-16,20-21H,11-14,17-18H2,1-5H3