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(E)-N-(3-cyclohexyloxypropyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
(E)-N-(3-cyclohexyloxypropyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=CC(=O)NCCCOC2CCCCC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=C/C(=O)NCCCOC2CCCCC2)OC)OC
InChI
InChI=1S/C21H31NO5/c1-24-18-15-20(26-3)19(25-2)14-16(18)10-11-21(23)22-12-7-13-27-17-8-5-4-6-9-17/h10-11,14-15,17H,4-9,12-13H2,1-3H3,(H,22,23)/b11-10+
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