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N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanamide
N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H28N2O2/c1-27-20-13-11-18(12-14-20)22(23(26)24-19-8-3-2-4-9-19)25-16-15-17-7-5-6-10-21(17)25/h5-7,10-14,19,22H,2-4,8-9,15-16H2,1H3,(H,24,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)butanamide
- 2-(4-chlorophenyl)-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide
- N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide
- 2-(4-chlorophenyl)-N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]ethanamide
- N-cyclohexyl-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide
- 2-(3-fluorophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(1,2-dimethylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
