2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C20H24IN3O2 MolecularWeight: 465.32793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C)I)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C)I)C

InChI

InChI=1S/C20H24IN3O2/c1-13-6-5-7-18(15(13)3)23-20(26)12-24(4)11-19(25)22-16-9-8-14(2)17(21)10-16/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)