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2-(4-methanoyl-2-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide
2-(4-methanoyl-2-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C19H21NO5/c1-14-4-3-5-16(10-14)24-9-8-20-19(22)13-25-17-7-6-15(12-21)11-18(17)23-2/h3-7,10-12H,8-9,13H2,1-2H3,(H,20,22)
Other Product
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