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N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OCCC
InChI
InChI=1S/C24H33NO4/c1-6-12-27-21-11-9-19(15-23(21)28-13-7-2)25-24(26)16-29-22-14-18(5)8-10-20(22)17(3)4/h8-11,14-15,17H,6-7,12-13,16H2,1-5H3,(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
- 4-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide
- 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-fluoranyl-2-methyl-phenyl)butanamide
- 4-(2-ethoxyphenoxy)-N-(4-fluoranyl-2-methyl-phenyl)butanamide
- (E)-N-[(1S)-1-(1-adamantyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide
- N-(4-fluoranyl-2-methyl-phenyl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide
- N-(4-fluoranyl-2-methyl-phenyl)-4-propan-2-yloxy-benzamide
- 4-bromanyl-N-(4-fluoranyl-2-methyl-phenyl)benzamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-methoxy-benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(3,4-dipropoxyphenyl)ethanamide
