N-(4-acetamidophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C21H29N5O4/c1-6-26(13-19(29)24-20-11-17(25-30-20)21(3,4)5)12-18(28)23-16-9-7-15(8-10-16)22-14(2)27/h7-11H,6,12-13H2,1-5H3,(H,22,27)(H,23,28)(H,24,29)