4-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN
InChI
InChI=1S/C14H22N2O2/c1-10-6-7-13(18-3)12(9-10)11(2)16-14(17)5-4-8-15/h6-7,9,11H,4-5,8,15H2,1-3H3,(H,16,17)
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
- 3-(3-methylphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine
- 2-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-pentanamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide
- 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid
- 3-(3-chlorophenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine
- 3-(2-methylphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine
- 3-(2-bromophenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)ethanamide
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-thiazolidine-4-carboxamide
