N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]ethanamide

Systemtic Name: N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]ethanamide Openeye Name: N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]acetamide CAS Name: N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]acetamide IUPAC Name: N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]acetamide Traditional Name: N-[2-(3,3-diethoxyprop-1-ynyl)phenyl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1NC(=O)C)OCC

Isomeric SMILES

CCOC(C#CC1=CC=CC=C1NC(=O)C)OCC

InChI

InChI=1S/C15H19NO3/c1-4-18-15(19-5-2)11-10-13-8-6-7-9-14(13)16-12(3)17/h6-9,15H,4-5H2,1-3H3,(H,16,17)