N-[ethylamino(phenoxy)phosphoryl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=O)(NC(=O)C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCNP(=O)(NC(=O)C1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H17N2O3P/c1-2-16-21(19,20-14-11-7-4-8-12-14)17-15(18)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H2,16,17,18,19)
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
- N4-(cyclopropylmethyl)-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide
- phenyl 2-[[3-(aminomethyl)phenyl]methylcarbamoyl]-3-[3,5-bis(fluoranyl)phenyl]carbonyl-imidazolidine-1-carboxylate
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-morpholin-4-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
- N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide
- N'-(4-methylphenyl)-N-(phenylmethyl)butanediamide
- [2,3-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]-phenyl-methanone
- ethyl 2-[2-(2-phenethylphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 5-(3-chlorophenyl)-2-(4-chlorophenyl)-3-(4-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1,5-dimethyl-2-phenyl-4-[[4-thiophen-2-yl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-ylidene]amino]pyrazol-3-one
- 6-methyl-4-oxidanylidene-N-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)piperidin-4-yl]chromene-2-carboxamide
