(1S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-(p-tolyl)isoxazol-5-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-(4-methylphenyl)-5-isoxazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-(p-tolyl)isoxazol-5-yl]cyclohex-3-ene-1-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H18N2O2/c1-12-7-9-13(10-8-12)15-11-16(21-19-15)18-17(20)14-5-3-2-4-6-14/h2-3,7-11,14H,4-6H2,1H3,(H,18,20)/t14-/m1/s1