N-[1-(1,3-benzoxazol-2-yl)-2-methyl-propyl]-2-iodanyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-2-methyl-propyl]-2-iodanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-(1,3-benzoxazol-2-yl)-2-methyl-propyl]-2-iodo-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-2-methylpropyl]-2-iodo-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-2-methylpropyl]-2-iodo-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-(1,3-benzoxazol-2-yl)-2-methyl-propyl]-2-iodo-N-p-anisyl-benzamide Formula: C26H25IN2O3 MolecularWeight: 540.39277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2O1)N(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2O1)N(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C26H25IN2O3/c1-17(2)24(25-28-22-10-6-7-11-23(22)32-25)29(16-18-12-14-19(31-3)15-13-18)26(30)20-8-4-5-9-21(20)27/h4-15,17,24H,16H2,1-3H3