N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-13(26-16-9-7-15(25-5)8-10-16)19(24)22-14-6-11-18-17(12-14)23-20(27-18)21(2,3)4/h6-13H,1-5H3,(H,22,24)