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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-15(2)16-6-9-20(10-7-16)29-14-23(28)26-19-5-3-4-17(12-19)24-27-21-13-18(25)8-11-22(21)30-24/h3-13,15H,14H2,1-2H3,(H,26,28)