N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

InChI

InChI=1S/C27H28N2O3/c1-17(2)19-8-11-23(12-9-19)31-16-26(30)28-22-7-5-6-21(14-22)27-29-24-15-20(18(3)4)10-13-25(24)32-27/h5-15,17-18H,16H2,1-4H3,(H,28,30)