2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-phenylprop-2-ynyl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-21-17-11-9-16(10-12-17)14-18(20)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,13-14H2,1H3,(H,19,20)