N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-iodanyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-iodanyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-iodo-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-iodobenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-iodobenzamide Traditional Name: 3-iodo-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H17IN2O3 MolecularWeight: 484.28645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C22H17IN2O3/c1-2-27-18-9-6-14(7-10-18)22-25-19-13-17(8-11-20(19)28-22)24-21(26)15-4-3-5-16(23)12-15/h3-13H,2H2,1H3,(H,24,26)