N-(3,4-dipropoxyphenyl)-3-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OCCC
InChI
InChI=1S/C25H27NO4/c1-3-15-28-23-14-13-20(18-24(23)29-16-4-2)26-25(27)19-9-8-12-22(17-19)30-21-10-6-5-7-11-21/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,26,27)
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
- (E)-3-(3,4-dichlorophenyl)-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide
- N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- 3-bromanyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide
- N-(3,4-dipropoxyphenyl)-9H-xanthene-9-carboxamide
- N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
- 4-cyano-N-(3,4-dipropoxyphenyl)benzamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-fluoranyl-2-methyl-phenyl)ethanamide
- 2-chloranyl-N-(3,4-dipropoxyphenyl)-4-nitro-benzamide
- 2-(2,3-dimethylphenoxy)-N-(4-fluoranyl-2-methyl-phenyl)ethanamide
- N-(3,4-dipropoxyphenyl)-3,5-dimethyl-benzamide
