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2-cyano-N-[2-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]ethanamide
2-cyano-N-[2-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC(=C2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C22H26N2O5/c1-3-27-21-15-17(10-12-24-22(25)9-11-23)7-8-20(21)29-14-13-28-19-6-4-5-18(16-19)26-2/h4-8,15-16H,3,9-10,12-14H2,1-2H3,(H,24,25)
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