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2-cyano-N-[2-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide
2-cyano-N-[2-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC
Isomeric SMILES
CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC
InChI
InChI=1S/C21H24N2O4/c1-16-5-3-4-6-18(16)26-13-14-27-19-8-7-17(15-20(19)25-2)10-12-23-21(24)9-11-22/h3-8,15H,9-10,12-14H2,1-2H3,(H,23,24)
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