2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(4-iodophenyl)acetamide Formula: C21H26IN3O4 MolecularWeight: 511.35331

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)I)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)I)OCC

InChI

InChI=1S/C21H26IN3O4/c1-4-28-18-11-10-17(12-19(18)29-5-2)24-21(27)14-25(3)13-20(26)23-16-8-6-15(22)7-9-16/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)(H,24,27)