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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-6-24(12-17(27)22-18(28)23-19(3,4)5)11-16(26)21-15-9-7-14(8-10-15)20-13(2)25/h7-10H,6,11-12H2,1-5H3,(H,20,25)(H,21,26)(H2,22,23,27,28)