N-[2-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(p-tolyl)prop-2-ynoxy]phenyl]acetamide CAS Name: N-[2-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]acetamide Traditional Name: N-[2-[3-(p-tolyl)prop-2-ynoxy]phenyl]acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CCOC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H17NO2/c1-14-9-11-16(12-10-14)6-5-13-21-18-8-4-3-7-17(18)19-15(2)20/h3-4,7-12H,13H2,1-2H3,(H,19,20)