4-hexoxy-3-methoxy-N-(3-pyrazin-2-yloxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC
InChI
InChI=1S/C24H27N3O4/c1-3-4-5-6-14-30-21-11-10-18(15-22(21)29-2)24(28)27-19-8-7-9-20(16-19)31-23-17-25-12-13-26-23/h7-13,15-17H,3-6,14H2,1-2H3,(H,27,28)
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
- 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(3-pyrazin-2-yloxyphenyl)benzamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-pyrazin-2-yloxyphenyl)ethanamide
- 5-chloranyl-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide
- methyl 4-[(3-pyrazin-2-yloxyphenyl)carbamoyl]benzoate
- 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide
- (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide
- 4-chloranyl-N-[3-oxidanylidene-3-[(3-pyrazin-2-yloxyphenyl)amino]propyl]benzamide
- 3-(3-bromanylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)propanamide
- (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide
