2-ethoxy-N,N-dipentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C1=CC=CC=C1OCC
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C1=CC=CC=C1OCC
InChI
InChI=1S/C19H31NO2/c1-4-7-11-15-20(16-12-8-5-2)19(21)17-13-9-10-14-18(17)22-6-3/h9-10,13-14H,4-8,11-12,15-16H2,1-3H3
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
- 2-nitro-N-undecyl-benzenesulfonamide
- butyl 4-[[2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]benzoate
- 4-bromanyl-N-[3-(4-chlorophenyl)-5-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- 3-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 2-(3-chlorophenyl)imino-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-chloranyl-8-(3-chloranyl-4-methoxy-phenyl)-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione
- (3-iodanylphenyl)-pyrrolidin-1-yl-methanone
- N-[3,4-bis(fluoranyl)phenyl]-2-(3-bromophenyl)quinoline-4-carboxamide
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-propan-1-one
