2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-propargyl-acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC#C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC#C)C)C=O

InChI

InChI=1S/C14H15NO3/c1-4-5-15-13(17)9-18-14-10(2)6-12(8-16)7-11(14)3/h1,6-8H,5,9H2,2-3H3,(H,15,17)