2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-tert-butylphenyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H32N4O3/c1-6-28(15-22(30)26-20-9-7-18(8-10-20)24(3,4)5)16-23(31)27-21-13-11-19(12-14-21)25-17(2)29/h7-14H,6,15-16H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)