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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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