N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide Openeye Name: N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide CAS Name: N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide IUPAC Name: N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide Traditional Name: N-[4-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)OCC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14-10-11-17(19-15(2)20)18(13-14)21-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,12H2,1-2H3,(H,19,20)