4-(2-ethoxyphenoxy)-N-[2-(4-methylphenoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C
InChI
InChI=1S/C25H27NO4/c1-3-28-23-11-6-7-12-24(23)29-18-8-13-25(27)26-21-9-4-5-10-22(21)30-20-16-14-19(2)15-17-20/h4-7,9-12,14-17H,3,8,13,18H2,1-2H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
- [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate
- 4-methoxy-N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline
- 7-fluoranyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 2-(4-nitrophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- (4-phenylphenyl) 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- N-(5-fluoranyl-2-methyl-phenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- 1-oxidanidyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-1-ium-3-carboxamide
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-(2,5-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide
