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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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