N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine CAS Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(2-ethyl-3-methoxy-4-pyridyl)-(4-p-phenetylcyclohexyl)amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1OC)N(C2CCC(CC2)C3=CC=C(C=C3)OCC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC=CC(=C1OC)N(C2CCC(CC2)C3=CC=C(C=C3)OCC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-4-27-29(32-3)28(19-20-30-27)31(34-21-22-9-7-6-8-10-22)25-15-11-23(12-16-25)24-13-17-26(18-14-24)33-5-2/h6-10,13-14,17-20,23,25H,4-5,11-12,15-16,21H2,1-3H3