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2-(4-cyano-2-ethoxy-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide
2-(4-cyano-2-ethoxy-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC)C(C)C
Isomeric SMILES
CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC)C(C)C
InChI
InChI=1S/C22H27N3O3/c1-5-25(16(3)4)19-10-8-18(9-11-19)24-22(26)15-28-20-12-7-17(14-23)13-21(20)27-6-2/h7-13,16H,5-6,15H2,1-4H3,(H,24,26)
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