N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O3/c1-13-4-3-5-20(14(13)2)29-12-22(28)26-16-7-9-21-19(11-16)27-23(30-21)15-6-8-17(24)18(25)10-15/h3-11H,12H2,1-2H3,(H,26,28)