3,4-dimethoxy-N-[2-[(4-phenylcyclohexyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNC2CCC(CC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNC2CCC(CC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H30N2O3/c1-27-21-13-10-19(16-22(21)28-2)23(26)25-15-14-24-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-7,10,13,16,18,20,24H,8-9,11-12,14-15H2,1-2H3,(H,25,26)
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-[(5-bromanylpyridin-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
- N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide
- 2,3,3-tris(chloranyl)-N-[3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-1,2,4-triazol-5-yl]prop-2-enamide
- 6-azanyl-4-(3-chlorophenyl)-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
- [4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl] 4-chloranylbenzoate
- N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3,6-bis(chloranyl)-N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide
- 2-[2-[2-(4-bromophenyl)sulfanylethyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone
- N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
