N'-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-propyl-ethanediamide

Systemtic Name: N'-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-propyl-ethanediamide Openeye Name: N'-[2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl]-N-propyl-oxamide CAS Name: N'-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]-N-propyloxamide IUPAC Name: N'-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]-N-propyloxamide Traditional Name: N'-[2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl]-N-propyl-oxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-6-11-19-16(23)17(24)20-12(2)15(22)21-14-9-7-13(8-10-14)18(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,19,23)(H,20,24)(H,21,22)