5-methyl-3-phenyl-N-undecyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-undecyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-undecyl-isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-undecyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-undecyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-undecyl-isoxazole-4-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2)C

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-14-17-23-22(25)20-18(2)26-24-21(20)19-15-12-11-13-16-19/h11-13,15-16H,3-10,14,17H2,1-2H3,(H,23,25)