3-butoxy-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O
InChI
InChI=1S/C26H23NO4/c1-2-3-14-30-22-12-7-10-20(16-22)25(28)27-21-11-6-9-18(15-21)23-17-19-8-4-5-13-24(19)31-26(23)29/h4-13,15-17H,2-3,14H2,1H3,(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
- 2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]cyclohexan-1-one
- N-(4-iodophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-[2,4-bis(fluoranyl)phenyl]ethanamide
- 1-butyl-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbonylamino]thiourea
- 6-[1-benzothiophen-2-yl(1,4-diazepan-1-yl)methyl]isoquinoline
- 3-[(5-bromanyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline
- 1-[(2,4-dichlorophenyl)-naphthalen-2-yl-methyl]piperazine
- 1-[(2,5-dimethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
- 1-[(4-propan-2-ylphenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 3-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]butanoic acid
