N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1CCCCC1

InChI

InChI=1S/C18H33N3O3/c1-12(2)15(21-17(23)14-8-6-5-7-9-14)18(24)20-11-10-19-16(22)13(3)4/h12-15H,5-11H2,1-4H3,(H,19,22)(H,20,24)(H,21,23)