N-tert-butyl-2-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[(6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-ethyl-amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C16H22ClN3O3/c1-5-19(9-14(21)18-16(2,3)4)10-20-12-7-6-11(17)8-13(12)23-15(20)22/h6-8H,5,9-10H2,1-4H3,(H,18,21)