N1,N3-bis[2-(4-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC
InChI
InChI=1S/C26H28N2O6/c1-31-21-6-10-23(11-7-21)33-16-14-27-25(29)19-4-3-5-20(18-19)26(30)28-15-17-34-24-12-8-22(32-2)9-13-24/h3-13,18H,14-17H2,1-2H3,(H,27,29)(H,28,30)
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
- ethyl 6-azanyl-4-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- 3,6-bis(chloranyl)-N-[[2-methyl-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]propanoic acid
- N-(4-methyl-1,3-thiazol-2-yl)-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one
- 3-(3-nitrophenyl)-2-phenyl-N-(2-phenylphenyl)prop-2-enamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[5-[(2,3-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 1-[2,3-bis(chloranyl)phenyl]-3-[[2,4,5-tris(chloranyl)phenyl]sulfonylamino]thiourea
