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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-15(2)16-7-9-17(10-8-16)24-27-20-13-18(11-12-22(20)30-24)26-23(28)14-29-21-6-4-3-5-19(21)25/h3-13,15H,14H2,1-2H3,(H,26,28)