N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-2-cyclohexyl-acetamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-2-cyclohexylacetamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-2-cyclohexylacetamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-2-cyclohexyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H28N2O3/c28-23(17-19-11-5-2-6-12-19)26-21(16-15-18-9-3-1-4-10-18)24(29)25-27-20-13-7-8-14-22(20)30-25/h1,3-4,7-10,13-14,19,21H,2,5-6,11-12,15-17H2,(H,26,28)