2-[2-acetamidoethyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-acetamidoethyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-acetamidoethyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-acetamidoethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-acetamidoethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-acetamidoethyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CCNC(=O)C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CCNC(=O)C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H32N4O3/c1-16-8-6-9-17(2)23(16)26-21(30)14-28(13-12-25-20(5)29)15-22(31)27-24-18(3)10-7-11-19(24)4/h6-11H,12-15H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)