N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-N-propargyl-acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC#C)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC#C)C(=O)COC

InChI

InChI=1S/C14H17NO2/c1-5-9-15(13(16)10-17-4)14-11(2)7-6-8-12(14)3/h1,6-8H,9-10H2,2-4H3