N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O4/c1-21(2,3)19-23-14-12-13(8-9-16(14)27-19)22-18(25)10-11-24-15-6-4-5-7-17(15)28-20(24)26/h4-9,12H,10-11H2,1-3H3,(H,22,25)