N,N-dipentyl-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C(CC)C1=CC=CC=C1
InChI
InChI=1S/C20H33NO/c1-4-7-12-16-21(17-13-8-5-2)20(22)19(6-3)18-14-10-9-11-15-18/h9-11,14-15,19H,4-8,12-13,16-17H2,1-3H3
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
- ethyl 4-[[3-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzoate
- 2-[[3-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzoate
- 4-[[3-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzoate
- 3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide
- N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxy-propanamide
- N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-methyl-3-nitro-benzamide
- 4-chloranyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide
- 4-tert-butyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
