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2-cyano-N-[2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide
2-cyano-N-[2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N
InChI
InChI=1S/C21H24N2O4/c1-16-6-8-18(9-7-16)26-14-15-27-21-17(4-3-5-19(21)25-2)11-13-23-20(24)10-12-22/h3-9H,10-11,13-15H2,1-2H3,(H,23,24)
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