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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)pyridin-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridyl]acetamide CAS Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)pyridin-2-yl]acetamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-2-(5-o-phenetyl-2-pyridyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CN=C(C=C2)CC(=O)NC(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C2=CN=C(C=C2)CC(=O)N[C@H](C)C3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-27-22-12-8-7-11-21(22)19-13-14-20(24-16-19)15-23(26)25-17(2)18-9-5-4-6-10-18/h7-8,11-14,16-18H,3-6,9-10,15H2,1-2H3,(H,25,26)/t17-/m1/s1