N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-26(2,3)19-13-11-18(12-14-19)24-29-22-17-20(15-16-23(22)31-24)28-25(30)27(4,5)32-21-9-7-6-8-10-21/h6-17H,1-5H3,(H,28,30)