2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2O3/c1-13-9-14(2)22(18(24)10-13)29-12-21(28)26-17-7-8-20-19(11-17)27-23(30-20)15-3-5-16(25)6-4-15/h3-11H,12H2,1-2H3,(H,26,28)