N-[4-(diethoxyphosphorylmethyl)phenyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)OCC
InChI
InChI=1S/C21H28NO5P/c1-3-26-28(24,27-4-2)17-18-12-14-19(15-13-18)22-21(23)11-8-16-25-20-9-6-5-7-10-20/h5-7,9-10,12-15H,3-4,8,11,16-17H2,1-2H3,(H,22,23)
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
- 4-phenyl-1-[2-[4-(trifluoromethyl)phenyl]phenyl]carbonyl-piperidine-4-carbonitrile
- 2-[3-(phenylcarbonyl)phenyl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- 2-pyrrol-1-yl-N'-[4-(trifluoromethylsulfanyl)phenyl]carbonyl-benzohydrazide
- N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
- N-(4-ethoxyphenyl)-4-(phenylmethyl)-1,4-diazepane-1-carboxamide
- (3R,4S)-N'-(7-bicyclo[4.1.0]heptanylcarbonyl)-3-(4-methoxyphenyl)-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinoline-4-carbohydrazide
- (E)-N-[3-[methyl(phenyl)amino]propyl]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
- (E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
- N-(2-cyanoethyl)-N-(phenylmethyl)-2-propyl-pentanamide
- 4-[[5-[5-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]furan-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile
