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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H19ClN2O3/c1-14-9-15(2)11-17(10-14)28-13-22(27)25-16-7-8-19(24)18(12-16)23-26-20-5-3-4-6-21(20)29-23/h3-12H,13H2,1-2H3,(H,25,27)