2-[(2,6-diethylphenyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2,6-diethylphenyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,6-diethylanilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,6-diethylanilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,6-diethylanilino)-N-prop-2-ynylacetamide Traditional Name: 2-(2,6-diethylanilino)-N-propargyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC(=O)NCC#C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC(=O)NCC#C

InChI

InChI=1S/C15H20N2O/c1-4-10-16-14(18)11-17-15-12(5-2)8-7-9-13(15)6-3/h1,7-9,17H,5-6,10-11H2,2-3H3,(H,16,18)