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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(p-tolyl)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(p-tolyl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C19H25N3O2/c1-14-6-8-16(9-7-14)10-11-17(23)21-19(12-4-3-5-13-19)18-20-15(2)24-22-18/h6-9H,3-5,10-13H2,1-2H3,(H,21,23)