3-(8-methoxynaphthalen-1-yl)-N-phenyl-prop-2-ynamide

Systemtic Name: 3-(8-methoxynaphthalen-1-yl)-N-phenyl-prop-2-ynamide Openeye Name: 3-(8-methoxy-1-naphthyl)-N-phenyl-prop-2-ynamide CAS Name: 3-(8-methoxy-1-naphthalenyl)-N-phenyl-2-propynamide IUPAC Name: 3-(8-methoxynaphthalen-1-yl)-N-phenylprop-2-ynamide Traditional Name: 3-(8-methoxy-1-naphthyl)-N-phenyl-propiolamide Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC=CC(=C21)C#CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=CC=CC(=C21)C#CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15NO2/c1-23-18-12-6-9-15-7-5-8-16(20(15)18)13-14-19(22)21-17-10-3-2-4-11-17/h2-12H,1H3,(H,21,22)