N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenoxy)propionamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-16(31-21-12-9-19(27)10-13-21)24(30)28-20-11-14-22-23(15-20)32-25(29-22)17-5-7-18(8-6-17)26(2,3)4/h5-16H,1-4H3,(H,28,30)