2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N

InChI

InChI=1S/C20H22N2O3/c1-16-6-8-18(9-7-16)24-14-15-25-19-5-3-2-4-17(19)11-13-22-20(23)10-12-21/h2-9H,10-11,13-15H2,1H3,(H,22,23)