3-phenyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]prop-2-ynamide Openeye Name: N-[2-(2-benzylphenoxy)ethyl]-3-phenyl-prop-2-ynamide CAS Name: 3-phenyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]-2-propynamide IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-3-phenylprop-2-ynamide Traditional Name: N-[2-(2-benzylphenoxy)ethyl]-3-phenyl-propiolamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCCNC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCCNC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c26-24(16-15-20-9-3-1-4-10-20)25-17-18-27-23-14-8-7-13-22(23)19-21-11-5-2-6-12-21/h1-14H,17-19H2,(H,25,26)