2-[azanyl(phenyl)methyl]-N-undecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-undecyl-oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-undecyl-oxazole-4-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

InChI

InChI=1S/C22H33N3O2/c1-2-3-4-5-6-7-8-9-13-16-24-21(26)19-17-27-22(25-19)20(23)18-14-11-10-12-15-18/h10-12,14-15,17,20H,2-9,13,16,23H2,1H3,(H,24,26)