3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-undecyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-undecyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-undecyl-isoxazole-4-carboxamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C22H31ClN2O2/c1-3-4-5-6-7-8-9-10-13-16-24-22(26)20-17(2)27-25-21(20)18-14-11-12-15-19(18)23/h11-12,14-15H,3-10,13,16H2,1-2H3,(H,24,26)