N,N'-bis[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(cyclohexylmethyl)propanediamide

Systemtic Name: N,N'-bis[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(cyclohexylmethyl)propanediamide Openeye Name: N,N'-bis[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(cyclohexylmethyl)propanediamide CAS Name: N,N'-bis[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(cyclohexylmethyl)propanediamide IUPAC Name: N,N'-bis[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(cyclohexylmethyl)propanediamide Traditional Name: N,N'-bis[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(cyclohexylmethyl)malonamide Formula: C32H36N4O6 MolecularWeight: 572.65144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)C(=O)NC(CC)C(=O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)C(=O)NC(CC)C(=O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C32H36N4O6/c1-3-21(27(37)31-35-23-14-8-10-16-25(23)41-31)33-29(39)20(18-19-12-6-5-7-13-19)30(40)34-22(4-2)28(38)32-36-24-15-9-11-17-26(24)42-32/h8-11,14-17,19-22H,3-7,12-13,18H2,1-2H3,(H,33,39)(H,34,40)