4-[2-(3,5-dimethylphenoxy)ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=O)N)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=O)N)C
InChI
InChI=1S/C17H19NO3/c1-12-9-13(2)11-16(10-12)21-8-7-20-15-5-3-14(4-6-15)17(18)19/h3-6,9-11H,7-8H2,1-2H3,(H2,18,19)
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
- (4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 1H-indole-3-carboxylate
- [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- [2-oxidanylidene-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)ethyl] 1H-indole-3-carboxylate
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-methyl-6'-phenyl-spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-methyl-6'-phenyl-spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- 4-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide
- 4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzamide
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-(4-methoxyphenyl)-6'-methyl-spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-(4-methoxyphenyl)-6'-methyl-spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
