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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

InChI

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