4-hexoxy-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H23NO2/c1-2-3-4-8-15-22-18-13-11-16(12-14-18)19(21)20-17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15H2,1H3,(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-(2-chlorophenyl)-4-hexoxy-benzamide
- 4-hexoxy-N-(3-nitrophenyl)benzamide
- N-(4-chlorophenyl)-4-hexoxy-benzamide
- N-(3,4-dimethylphenyl)-4-hexoxy-benzamide
- 2-phenoxyethyl 2-[1-[(2-bromophenyl)carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- N-[4-(diethylamino)phenyl]-4-hexoxy-benzamide
- N-(2,4-dimethylphenyl)-4-hexoxy-benzamide
- N-(4-ethoxyphenyl)-4-hexoxy-benzamide
- 2-methoxy-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]benzamide
- N-(4-ethanoylphenyl)-4-hexoxy-benzamide
