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

Systemtic Name: 3-acetamido-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(p-tolyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-14-7-9-17(10-8-14)18(22-15(2)26)13-19(27)24-21(11-5-4-6-12-21)20-23-16(3)28-25-20/h7-10,18H,4-6,11-13H2,1-3H3,(H,22,26)(H,24,27)