4-(4-iodophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-iodophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-iodophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-iodophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-iodophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-iodophenyl)-4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C20H21IN2O3 MolecularWeight: 464.29681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21IN2O3/c1-14-3-9-17(10-4-14)22-19(25)13-23(2)20(26)12-11-18(24)15-5-7-16(21)8-6-15/h3-10H,11-13H2,1-2H3,(H,22,25)