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(E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide
(E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide
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Canonical SMILES:
COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)OC)OC
Isomeric SMILES
COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C20H22N2O5/c1-25-13-20(24)22-16-7-5-15(6-8-16)21-19(23)11-4-14-12-17(26-2)9-10-18(14)27-3/h4-12H,13H2,1-3H3,(H,21,23)(H,22,24)/b11-4+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide
- (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-fluoranyl-4-methyl-phenyl)butanamide
- methyl 1-[2-[2-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate
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- (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)butanamide
- (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(furan-2-ylmethyl)butanamide
- 2-(1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide
- (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-yl-butanamide

