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

Systemtic Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-methyl-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-methyl-pyridin-4-amine CAS Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-methyl-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(3-methoxy-2-methyl-4-pyridyl)-(4-p-phenetylcyclohexyl)amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC(CC2)N(C3=C(C(=NC=C3)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC(CC2)N(C3=C(C(=NC=C3)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-4-32-26-16-12-24(13-17-26)23-10-14-25(15-11-23)30(33-20-22-8-6-5-7-9-22)27-18-19-29-21(2)28(27)31-3/h5-9,12-13,16-19,23,25H,4,10-11,14-15,20H2,1-3H3