2-ethyl-3-heptan-2-yl-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=C(C=CC(=C1CC)C(=O)N)OC
Isomeric SMILES
CCCCCC(C)C1=C(C=CC(=C1CC)C(=O)N)OC
InChI
InChI=1S/C17H27NO2/c1-5-7-8-9-12(3)16-13(6-2)14(17(18)19)10-11-15(16)20-4/h10-12H,5-9H2,1-4H3,(H2,18,19)
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
- 6-azanyl-2-[[2-[[2-[[2-[[2-[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- bis(chloranyl)methane trihydrate
- tert-butyl N-(2-hydroxyethyl)-N-(2-oxidanyl-2-phenyl-ethyl)carbamate
- 4-aminocarbonyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-2H-azepin-1-yl]ethanoic acid
- N-heptan-2-yl-4-methylsulfonyl-butanamide hydrochloride
- N-heptan-2-yl-4-methylsulfonyl-butanamide
- 4-phenyl-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- N-ethyl-N-heptan-2-yl-2,2-dimethyl-propanamide
- 3-methylbutyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
