N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,5-dimethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
InChI
InChI=1S/C25H33NO3/c1-18-9-10-19(2)24(17-18)29-20(3)25(27)26-22-11-13-23(14-12-22)28-16-15-21-7-5-4-6-8-21/h9-14,17,20-21H,4-8,15-16H2,1-3H3,(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
- 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide
- 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]propanedinitrile
- phenethyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-prop-2-enamide
- N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide
- 5-[[4-(2-cyclohexylethoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)butanamide
- N-[4-(2-cyclohexylethoxy)phenyl]pyridine-3-carboxamide
- N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide
