N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
InChI
InChI=1S/C24H31NO3/c1-18-7-6-10-23(17-18)28-19(2)24(26)25-21-11-13-22(14-12-21)27-16-15-20-8-4-3-5-9-20/h6-7,10-14,17,19-20H,3-5,8-9,15-16H2,1-2H3,(H,25,26)
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-cyclohexylethoxy)phenyl]-2-(2-methylphenoxy)propanamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylphenoxy)butanamide
- N-(butan-2-ylcarbamothioyl)-4-fluoranyl-benzamide
- 3-phenylpropyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- N-(butan-2-ylcarbamothioyl)-4-nitro-benzamide
- 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide
- N-(butan-2-ylcarbamothioyl)-2-methoxy-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-phenoxy-propanamide
- N-(butan-2-ylcarbamothioyl)-2-(4-chlorophenyl)ethanamide
- 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide
