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(E)-3-(4-ethoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
(E)-3-(4-ethoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC3CCCO3
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC3CCCO3
InChI
InChI=1S/C22H25NO4/c1-2-25-18-12-9-17(10-13-18)11-14-22(24)23-20-7-3-4-8-21(20)27-16-19-6-5-15-26-19/h3-4,7-14,19H,2,5-6,15-16H2,1H3,(H,23,24)/b14-11+
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-chloranyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
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- (E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide
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- 2-phenoxyethyl 2-[1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
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- 3-phenylpropyl 2-[1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide
- (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
