N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-propyl-hex-4-ynamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-propyl-hex-4-ynamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-propyl-hex-4-ynamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-propyl-4-hexynamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-propylhex-4-ynamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-propyl-hex-4-ynamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC#CC)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCCC(CC#CC)C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C14H24N2O2/c1-5-7-9-11(8-6-2)14(18)16-12(10(3)4)13(15)17/h10-12H,6,8-9H2,1-4H3,(H2,15,17)(H,16,18)