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

Systemtic Name: N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C25H23ClN2O3/c1-4-17-8-11-23-21(12-17)28-25(31-23)18-9-10-19(26)20(13-18)27-24(29)14-30-22-7-5-6-15(2)16(22)3/h5-13H,4,14H2,1-3H3,(H,27,29)