2-cyano-N-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-[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(=C2)CCNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CC#N

InChI

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