N-[3-(2,3,5-trimethylphenoxy)propoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCONC(=O)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCONC(=O)C)C)C
InChI
InChI=1S/C14H21NO3/c1-10-8-11(2)12(3)14(9-10)17-6-5-7-18-15-13(4)16/h8-9H,5-7H2,1-4H3,(H,15,16)
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
- tert-butyl N-[(4-methoxyphenyl)methyl]-N-methyl-carbamate
- 1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline
- 1,2-diphenyl-2-propan-2-ylimino-ethanone
- 2-methyl-3-(phenylmethyl)-1,3-dihydroisoquinolin-4-one
- (2S,6S)-2-[(1R)-1-methoxyethyl]-6-methyl-3-propan-2-yl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane
- N-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
- [(1E,3E)-4-chloranylbuta-1,3-dienyl]-trimethyl-stannane
- 4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide
- 2-[(1R,2R)-2-oxidanyl-2-prop-1-en-2-yl-cyclohexyl]-1-pyrrolidin-1-yl-ethanone
- 4-[(5S,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-yl]butanenitrile
