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

Systemtic Name: N-[2-chloranyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C)Cl)C

InChI

InChI=1S/C26H25ClN2O3/c1-15(2)18-9-11-24-22(12-18)29-26(32-24)19-8-10-20(27)21(13-19)28-25(30)14-31-23-7-5-6-16(3)17(23)4/h5-13,15H,14H2,1-4H3,(H,28,30)