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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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