N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O4/c1-12(23)19-13-7-8-15(26-6)14(9-13)20-16(24)10-22(5)11-17(25)21-18(2,3)4/h7-9H,10-11H2,1-6H3,(H,19,23)(H,20,24)(H,21,25)