N-[2-(3-naphthalen-1-ylprop-2-ynoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-naphthalen-1-ylprop-2-ynoxy)phenyl]ethanamide Openeye Name: N-[2-[3-(1-naphthyl)prop-2-ynoxy]phenyl]acetamide CAS Name: N-[2-[3-(1-naphthalenyl)prop-2-ynoxy]phenyl]acetamide IUPAC Name: N-[2-(3-naphthalen-1-ylprop-2-ynoxy)phenyl]acetamide Traditional Name: N-[2-[3-(1-naphthyl)prop-2-ynoxy]phenyl]acetamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC#CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC#CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO2/c1-16(23)22-20-13-4-5-14-21(20)24-15-7-11-18-10-6-9-17-8-2-3-12-19(17)18/h2-6,8-10,12-14H,15H2,1H3,(H,22,23)