N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O3/c1-12(2)18(19-21-13-7-3-4-8-14(13)22-19)23-17(25)11-24-15-9-5-6-10-16(15)27-20(24)26/h3-10,12,18H,11H2,1-2H3,(H,21,22)(H,23,25)