N-(2,6-diethylphenyl)-2-oxidanyl-N-(prop-2-ynoxymethyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-oxidanyl-N-(prop-2-ynoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-hydroxy-N-(propargyloxymethyl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COCC#C)C(=O)CO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COCC#C)C(=O)CO

InChI

InChI=1S/C16H21NO3/c1-4-10-20-12-17(15(19)11-18)16-13(5-2)8-7-9-14(16)6-3/h1,7-9,18H,5-6,10-12H2,2-3H3