N-cyclooctyl-2-(4-methoxyphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCCCCC1)OC2=CC=C(C=C2)OC
Isomeric SMILES
CCC(C(=O)NC1CCCCCCC1)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H29NO3/c1-3-18(23-17-13-11-16(22-2)12-14-17)19(21)20-15-9-7-5-4-6-8-10-15/h11-15,18H,3-10H2,1-2H3,(H,20,21)
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-cycloheptyl-4-(4-methylphenoxy)butanamide
- 2-[[4-[ethylsulfonyl(methyl)amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
- N-(2-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopropyl-butanamide
- N-cycloheptyl-2-(4-methoxyphenoxy)butanamide
- 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
- 4-(4-chloranylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide
- N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide
