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

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H24N2O3/c1-16(2)18-8-11-20(12-9-18)29-15-24(28)26-19-10-13-23-22(14-19)27-25(30-23)21-7-5-4-6-17(21)3/h4-14,16H,15H2,1-3H3,(H,26,28)