N-[(1R)-1-cyclohexylethyl]-2-[6-ethoxy-5-(4-ethoxyphenyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-2-[6-ethoxy-5-(4-ethoxyphenyl)pyridin-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-2-[6-ethoxy-5-(4-ethoxyphenyl)-2-pyridyl]acetamide CAS Name: N-[(1R)-1-cyclohexylethyl]-2-[6-ethoxy-5-(4-ethoxyphenyl)-2-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-2-[6-ethoxy-5-(4-ethoxyphenyl)pyridin-2-yl]acetamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-2-(6-ethoxy-5-p-phenetyl-2-pyridyl)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)NC(C)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)N[C@H](C)C3CCCCC3)OCC

InChI

InChI=1S/C25H34N2O3/c1-4-29-22-14-11-20(12-15-22)23-16-13-21(27-25(23)30-5-2)17-24(28)26-18(3)19-9-7-6-8-10-19/h11-16,18-19H,4-10,17H2,1-3H3,(H,26,28)/t18-/m1/s1