N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H15NO3/c1-3-13-5-4-6-14(11-13)18-17(19)12-21-16-9-7-15(20-2)8-10-16/h1,4-11H,12H2,2H3,(H,18,19)