N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-iodoanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-iodoanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-iodoanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-iodoanilino)-2-keto-ethyl]amino]acetamide Formula: C20H23IN4O3 MolecularWeight: 494.32609

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2I

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C20H23IN4O3/c1-3-25(13-20(28)24-18-7-5-4-6-17(18)21)12-19(27)23-16-10-8-15(9-11-16)22-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)