3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-m-anisyl-propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-24-16-9-5-6-14(12-16)13-20-17(23)10-11-18-21-22-19(25-18)15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13H2,1H3,(H,20,23)