N-(3,4-dipropoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OCCC
InChI
InChI=1S/C24H31NO5/c1-3-12-28-22-11-10-19(16-23(22)29-13-4-2)25-24(26)18-7-5-8-20(15-18)30-17-21-9-6-14-27-21/h5,7-8,10-11,15-16,21H,3-4,6,9,12-14,17H2,1-2H3,(H,25,26)
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
- N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N-quinolin-5-yl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide
- N-(4-fluoranyl-2-methyl-phenyl)-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate
- 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-5-yl-propanamide
- 6-cyclopropyl-N-(3-iodanyl-4-methyl-phenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 3-[3-(dimethylamino)propyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-yl-propanamide
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-5-yl-propanamide
- (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-methyl-5-sulfamoyl-benzoate
