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(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
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Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C=CC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C20H23NO5/c1-23-16-7-9-17(10-8-16)26-13-12-21-20(22)11-5-15-4-6-18(24-2)14-19(15)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-5+
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- methyl N-[(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanoyl]carbamate
- [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
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- (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- ethyl N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]carbamoyl]phenyl]carbamate
- N-(butylcarbamoyl)-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

