N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(4-iodophenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(4-iodophenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-[(4-iodophenyl)methyl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-iodophenyl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-iodophenyl)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-1-(4-iodobenzyl)-2-keto-ethyl]-3-methyl-benzamide Formula: C26H28IN3O3 MolecularWeight: 557.42329

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)I)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)I)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28IN3O3/c1-4-30(29-22-12-14-23(33-3)15-13-22)26(32)24(17-19-8-10-21(27)11-9-19)28-25(31)20-7-5-6-18(2)16-20/h5-16,24,29H,4,17H2,1-3H3,(H,28,31)