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2-(2,3-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide
2-(2,3-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)C
InChI
InChI=1S/C20H23NO3/c1-14(2)12-23-18-9-6-8-17(11-18)21-20(22)13-24-19-10-5-7-15(3)16(19)4/h5-11H,1,12-13H2,2-4H3,(H,21,22)
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