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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-19-5-3-2-4-15(19)12-21(26)24-17-9-6-14(7-10-17)22-25-18-13-16(23)8-11-20(18)28-22/h2-11,13H,12H2,1H3,(H,24,26)