4-pentoxy-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C19H23NO2/c1-2-3-7-14-22-18-12-10-17(11-13-18)19(21)20-15-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,20,21)
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
- N-(3-ethanoylphenyl)-4-pentoxy-benzamide
- N-tert-butyl-4-pentoxy-benzamide
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- 2,3-dihydroindol-1-yl-(4-pentoxyphenyl)methanone
- N-(3-methoxyphenyl)-4-pentoxy-benzamide
- N-(4-nitrophenyl)-4-pentoxy-benzamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-4-pentoxy-benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-pentoxy-benzamide
- 4-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
