N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)C
InChI
InChI=1S/C25H27NO4/c1-3-28-20-14-16-22(17-15-20)30-24-8-5-4-7-23(24)26-25(27)9-6-18-29-21-12-10-19(2)11-13-21/h4-5,7-8,10-17H,3,6,9,18H2,1-2H3,(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-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
- (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-methoxyphenyl)ethanoate
- 3-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide
- [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
- 4-chloranyl-N-[2-(3-chlorophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[2,3-bis(chloranyl)phenyl]-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide
- propan-2-yl 4-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- [1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
