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

Systemtic Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-(methoxymethyl)pyridin-4-amine CAS Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-[3-methoxy-2-(methoxymethyl)-4-pyridyl]-(4-p-phenetylcyclohexyl)amine Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-4-34-26-16-12-24(13-17-26)23-10-14-25(15-11-23)31(35-20-22-8-6-5-7-9-22)28-18-19-30-27(21-32-2)29(28)33-3/h5-9,12-13,16-19,23,25H,4,10-11,14-15,20-21H2,1-3H3