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

Systemtic Name: 2-cyano-N-[2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC

InChI

InChI=1S/C21H24N2O5/c1-25-17-4-6-18(7-5-17)27-13-14-28-19-8-3-16(15-20(19)26-2)10-12-23-21(24)9-11-22/h3-8,15H,9-10,12-14H2,1-2H3,(H,23,24)