N-butan-2-yl-2-[[butan-2-yl-[2-(4-chloranylphenoxy)ethanoyl]amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-butan-2-yl-2-[[butan-2-yl-[2-(4-chloranylphenoxy)ethanoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]-sec-butyl-amino]methyl]-N-sec-butyl-oxazole-4-carboxamide CAS Name: N-butan-2-yl-2-[[butan-2-yl-[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-butan-2-yl-2-[[butan-2-yl-[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]-sec-butyl-amino]methyl]-N-sec-butyl-oxazole-4-carboxamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=COC(=N1)CN(C(C)CC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=COC(=N1)CN(C(C)CC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN3O4/c1-5-14(3)23-21(27)18-12-29-19(24-18)11-25(15(4)6-2)20(26)13-28-17-9-7-16(22)8-10-17/h7-10,12,14-15H,5-6,11,13H2,1-4H3,(H,23,27)