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

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16(2)17-8-11-20(12-9-17)28-15-23(27)25-19-10-13-22-21(14-19)26-24(29-22)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,25,27)