N-cyclohexyl-2-(4-phenoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H23NO3/c22-20(21-16-7-3-1-4-8-16)15-23-17-11-13-19(14-12-17)24-18-9-5-2-6-10-18/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,21,22)
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
- 6-[[[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- N-[(2S)-1-[(2-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
- N-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide
- N-[(2S)-1-[(2-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- 7-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- (2S)-N-(2-chloranyl-4-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- 4-tert-butyl-N-[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-(2,6-dimethylphenyl)-2-(4-phenoxyphenoxy)ethanamide
- 4-chloranyl-6-[[[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-thiophen-2-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-chloranyl-6-[[[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
