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

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-isobutyl-acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-isobutyl-acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC(C)C)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC(C)C)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H28N4O3/c1-5-22(11-17(24)19-10-13(2)3)12-18(25)21-16-8-6-15(7-9-16)20-14(4)23/h6-9,13H,5,10-12H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)