N-(3-iodanylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-iodophenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3-iodophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3-iodophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-iodophenyl)-2-(o-anisidino)acetamide Formula: C15H15IN2O2 MolecularWeight: 382.19627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C15H15IN2O2/c1-20-14-8-3-2-7-13(14)17-10-15(19)18-12-6-4-5-11(16)9-12/h2-9,17H,10H2,1H3,(H,18,19)