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(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide
(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide
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Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)O)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)O)OCC
InChI
InChI=1S/C21H25NO4/c1-4-12-26-19-10-7-16(14-20(19)25-5-2)8-11-21(24)22-17-9-6-15(3)13-18(17)23/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,24)/b11-8+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5-bis(fluoranyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- 2-(2-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide
- 3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide
- N-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 3-ethoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-(2-methylpropoxy)benzamide
- 3-(2-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide
- 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide
- 2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-2-oxidanyl-phenyl)ethanamide
- N-(4-methyl-2-oxidanyl-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- 4-butoxy-3-ethoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide

