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

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanyl-N-(prop-2-ynoxymethyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-N-(prop-2-ynoxymethyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-N-(propargyloxymethyl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(COCC#C)C(=O)CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(COCC#C)C(=O)CO

InChI

InChI=1S/C14H17NO3/c1-4-8-18-10-15(13(17)9-16)14-11(2)6-5-7-12(14)3/h1,5-7,16H,8-10H2,2-3H3