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

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

Systemtic Name:2-[(3-iodanyl-4-methyl-phenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(3-iodo-4-methyl-anilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide
CAS Name:2-(3-iodo-4-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
IUPAC Name:2-(3-iodo-4-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
Traditional Name:2-(3-iodo-4-methyl-anilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide
Formula: C19H22IN3O2
MolecularWeight: 451.30135
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=CC(=C(C=C2)C)I


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=CC(=C(C=C2)C)I


InChI

InChI=1S/C19H22IN3O2/c1-13-4-7-15(8-5-13)22-18(24)12-23(3)19(25)11-21-16-9-6-14(2)17(20)10-16/h4-10,21H,11-12H2,1-3H3,(H,22,24)


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