4-(cyclopropylcarbonylamino)-N-(3-ethylpent-1-yn-3-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1,1-diethylprop-2-ynyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1,1-diethylprop-2-ynyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H22N2O2/c1-4-18(5-2,6-3)20-17(22)14-9-11-15(12-10-14)19-16(21)13-7-8-13/h1,9-13H,5-8H2,2-3H3,(H,19,21)(H,20,22)