N-[2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H26NO3P/c1-32-24-19-17-22(18-20-24)27(29-28(30)23-11-5-2-6-12-23)21-33(31,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27H,21H2,1H3,(H,29,30)
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
- [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynoxy-azetidin-2-yl]-3-phenyl-but-3-enyl] methanesulfonate
- 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-hex-4-yn-2-yl]azetidin-2-one
- cyclopentane; [(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl] ethanoate; iron(2+)
- [(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl] ethanoate
- N-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butyl]naphthalene-2-carboxamide
- 3-[6-(3-carbamimidoyl-5-methoxy-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide
- methyl (2R)-3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-(4-nitrophenyl)carbonyl-amino]propanoate
- ethyl 4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazine-1-carboxylate
- ethyl (2E)-5-(dimethylamino)-2-[[4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]phenyl]hydrazinylidene]pentanoate
