2-[(2-ethyl-6-methyl-phenyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-ethyl-6-methyl-anilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-ethyl-6-methylanilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-ethyl-6-methylanilino)-N-prop-2-ynylacetamide Traditional Name: 2-(2-ethyl-6-methyl-anilino)-N-propargyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)NCC#C)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)NCC#C)C

InChI

InChI=1S/C14H18N2O/c1-4-9-15-13(17)10-16-14-11(3)7-6-8-12(14)5-2/h1,6-8,16H,5,9-10H2,2-3H3,(H,15,17)