2-phenyl-N4,N4,N5,N5-tetrapropyl-1,3-oxazole-4,5-dicarboxamide

Systemtic Name: 2-phenyl-N4,N4,N5,N5-tetrapropyl-1,3-oxazole-4,5-dicarboxamide Openeye Name: 2-phenyl-N4,N4,N5,N5-tetrapropyl-oxazole-4,5-dicarboxamide CAS Name: 2-phenyl-N4,N4,N5,N5-tetrapropyloxazole-4,5-dicarboxamide IUPAC Name: 2-phenyl-4-N,4-N,5-N,5-N-tetrapropyl-1,3-oxazole-4,5-dicarboxamide Traditional Name: 2-phenyl-N,N,N',N'-tetrapropyl-oxazole-4,5-dicarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(OC(=N1)C2=CC=CC=C2)C(=O)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(OC(=N1)C2=CC=CC=C2)C(=O)N(CCC)CCC

InChI

InChI=1S/C23H33N3O3/c1-5-14-25(15-6-2)22(27)19-20(23(28)26(16-7-3)17-8-4)29-21(24-19)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3