(1S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]cyclohex-3-ene-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C20H22N2O3/c1-24-17-11-5-6-12-18(17)25-20-16(10-7-13-21-20)14-22-19(23)15-8-3-2-4-9-15/h2-3,5-7,10-13,15H,4,8-9,14H2,1H3,(H,22,23)/t15-/m1/s1