N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]acetamide CAS Name: N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]acetamide Traditional Name: N-[2-[3-(2-methoxyphenyl)prop-2-ynoxy]phenyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC#CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC#CC2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO3/c1-14(20)19-16-10-4-6-12-18(16)22-13-7-9-15-8-3-5-11-17(15)21-2/h3-6,8,10-12H,13H2,1-2H3,(H,19,20)