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2-cyano-N-[2-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethyl]ethanamide
2-cyano-N-[2-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC
InChI
InChI=1S/C21H24N2O5/c1-25-17-5-3-4-6-18(17)27-13-14-28-19-8-7-16(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)
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