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

Systemtic Name: 2-phenoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-phenoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(2-p-cumenyl-1,3-benzoxazol-5-yl)-2-phenoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

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