N-[phenoxy-[(phenylmethyl)amino]phosphoryl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CNP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H19N2O3P/c23-20(18-12-6-2-7-13-18)22-26(24,25-19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-15H,16H2,(H2,21,22,23,24)
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
- 1,3-bis(4-morpholin-4-ylsulfonylphenyl)thiourea
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzoate
- 4-chloranyl-N-cyclopentyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide
- methyl 4-[[1-(2,4-dichlorophenyl)carbonyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate
- 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-propoxy-pyridine-3,5-dicarbonitrile
- 7,7-dimethyl-1-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
- 4-fluoranyl-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]benzamide
- 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- methyl 5-[4-[ethyl-(phenylmethyl)amino]phenyl]-7-methyl-2,4-bis(oxidanylidene)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 3-(2,2-dimethyl-3-oxidanyl-propyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one
