N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cyclohexanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-16(12-19-18(21)15-10-6-3-7-11-15)17(20-22-13)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,19,21)