N-[4-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C27H23N3O2/c31-26(19-20-11-13-22(14-12-20)21-7-3-1-4-8-21)28-24-15-17-25(18-16-24)30-27(32)29-23-9-5-2-6-10-23/h1-18H,19H2,(H,28,31)(H2,29,30,32)
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
- 2,5-dimethyl-1-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]ethanoyl]pyrrole-3-carbohydrazide
- (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione
- [2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl] 3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- N-[(4-methoxyphenyl)-phenyl-methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
- 2-methoxyethyl 2-[(Z)-1-chloranyl-2-(2-fluorophenyl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-(4-ethylphenyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- 2-chloranyl-5-(dimethylsulfamoyl)-N-(4-fluoranyl-3-nitro-phenyl)benzamide
- 3-methoxy-4-(2-methylpropoxy)-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
