2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#C)C

InChI

InChI=1S/C18H17NO2/c1-4-15-6-5-7-16(11-15)19-18(20)12-21-17-9-8-13(2)10-14(17)3/h1,5-11H,12H2,2-3H3,(H,19,20)