2-(2-methylphenoxy)-N-piperidin-1-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NN1CCCCC1)OC2=CC=CC=C2C
Isomeric SMILES
CCC(C(=O)NN1CCCCC1)OC2=CC=CC=C2C
InChI
InChI=1S/C16H24N2O2/c1-3-14(20-15-10-6-5-9-13(15)2)16(19)17-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H,17,19)
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
- 1-(azocan-1-yl)-2-(2-methylphenoxy)butan-1-one
- ethyl 3-methyl-5-[2-(2-methylphenoxy)butanoylamino]-1,2-thiazole-4-carboxylate
- 2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- 2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
- 2-(4-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- N-(3-chloranylpropyl)-2-(4-methylphenoxy)butanamide
- N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)butanamide
- N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butanamide
- N-ethyl-2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
- 2-(4-methylphenoxy)-N-piperidin-1-yl-butanamide
