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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-propylphenoxy)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-2-3-16-4-11-20(12-5-16)29-15-23(28)26-19-9-6-17(7-10-19)24-27-21-14-18(25)8-13-22(21)30-24/h4-14H,2-3,15H2,1H3,(H,26,28)