N-pentyl-2-[[pentyl(phenylcarbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-pentyl-2-[[pentyl(phenylcarbonyl)amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[benzoyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[benzoyl(pentyl)amino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[benzoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(benzoyl)amino]methyl]oxazole-4-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3/c1-3-5-10-14-23-21(26)19-17-28-20(24-19)16-25(15-11-6-4-2)22(27)18-12-8-7-9-13-18/h7-9,12-13,17H,3-6,10-11,14-16H2,1-2H3,(H,23,26)