N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodanyl-benzamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodo-benzamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodobenzamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodobenzamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-iodo-benzamide Formula: C23H22INO3 MolecularWeight: 487.33015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C23H22INO3/c1-27-18-11-7-16(8-12-18)15-22(17-9-13-19(28-2)14-10-17)25-23(26)20-5-3-4-6-21(20)24/h3-14,22H,15H2,1-2H3,(H,25,26)