N-[5-methyl-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide

Systemtic Name: N-[5-methyl-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide Openeye Name: N-[5-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide CAS Name: N-[5-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide IUPAC Name: N-[5-methyl-2-(3-phenylprop-2-ynoxy)phenyl]acetamide Traditional Name: N-[5-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)OCC#CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

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