N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)15-8-10-16(11-9-15)26-13-12-22-19(24)14-23-17-6-4-5-7-18(17)27-20(23)25/h4-11H,12-14H2,1-3H3,(H,22,24)