2-[2-chloranylethanoyl(prop-2-ynyl)amino]-N-cyclohexyl-butanamide

Systemtic Name: 2-[2-chloranylethanoyl(prop-2-ynyl)amino]-N-cyclohexyl-butanamide Openeye Name: 2-[(2-chloroacetyl)-prop-2-ynyl-amino]-N-cyclohexyl-butanamide CAS Name: 2-[(2-chloro-1-oxoethyl)-prop-2-ynylamino]-N-cyclohexylbutanamide IUPAC Name: 2-[(2-chloroacetyl)-prop-2-ynylamino]-N-cyclohexylbutanamide Traditional Name: 2-[(2-chloroacetyl)-propargyl-amino]-N-cyclohexyl-butyramide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC#C)C(=O)CCl

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC#C)C(=O)CCl

InChI

InChI=1S/C15H23ClN2O2/c1-3-10-18(14(19)11-16)13(4-2)15(20)17-12-8-6-5-7-9-12/h1,12-13H,4-11H2,2H3,(H,17,20)