N-[3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-(prop-2-ynylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(propargylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC#C)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)C(C(=O)NCC#C)NC(=O)C1CCCCC1

InChI

InChI=1S/C15H24N2O2/c1-4-10-16-15(19)13(11(2)3)17-14(18)12-8-6-5-7-9-12/h1,11-13H,5-10H2,2-3H3,(H,16,19)(H,17,18)