N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-2-propynamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenylprop-2-ynamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propiolamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C#CC2=CC=CC=C2

InChI

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