4-methoxy-N-[2-[(4-phenoxyphenyl)carbonylamino]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H22N2O4/c1-32-21-15-11-19(12-16-21)26(30)28-24-9-5-6-10-25(24)29-27(31)20-13-17-23(18-14-20)33-22-7-3-2-4-8-22/h2-18H,1H3,(H,28,30)(H,29,31)
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
- trimethyl-[2-[1-(2-nitrophenyl)ethoxy]ethyl]arsanium
- furan-2-ylmethyl(triphenyl)phosphanium; methanesulfonate
- 1-[bis(chloranyl)-(trifluoromethylsulfonyl)methyl]sulfonyl-4-(trifluoromethyloxy)benzene
- methyl (3S,3aR,7aR)-7a-(methoxymethyl)-6-(4-methylphenyl)sulfonyl-7-oxidanylidene-3-(2-oxidanylideneethyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[2,3-c]pyridine-1-carboxylate
- methyl 1-(dimethylsulfamoyl)-4-(4-methoxyphenyl)-3-(2-phenylethynyl)pyrrole-2-carboxylate
- dimethyl 2,6-dimethyl-4-(1-methyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-(4-methoxy-[1]benzothiolo[3,2-b]pyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (3aR,4R,6S,6aS)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-(methoxymethoxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole
- 2-[6-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- ethyl 4-ethyl-9-methyl-6-(naphthalen-1-ylmethoxy)pyrido[3,4-b]indole-3-carboxylate
