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(E)-3-(2,3-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide
(E)-3-(2,3-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)C=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)/C=C/C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C20H23NO4/c1-15-6-4-8-17(14-15)25-13-12-21-19(22)11-10-16-7-5-9-18(23-2)20(16)24-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-10+
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