N-(4-tert-butylcyclohexyl)-3-ethoxy-2-(ethoxymethyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-ethoxy-2-(ethoxymethyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-(4-tert-butylcyclohexyl)-3-ethoxy-2-(ethoxymethyl)pyridin-4-amine CAS Name: N-(4-tert-butylcyclohexyl)-3-ethoxy-2-(ethoxymethyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-(4-tert-butylcyclohexyl)-3-ethoxy-2-(ethoxymethyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(4-tert-butylcyclohexyl)-[3-ethoxy-2-(ethoxymethyl)-4-pyridyl]amine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC=CC(=C1OCC)N(C2CCC(CC2)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOCC1=NC=CC(=C1OCC)N(C2CCC(CC2)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H40N2O3/c1-6-30-20-24-26(31-7-2)25(17-18-28-24)29(32-19-21-11-9-8-10-12-21)23-15-13-22(14-16-23)27(3,4)5/h8-12,17-18,22-23H,6-7,13-16,19-20H2,1-5H3