(E)-N-(1-adamantyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C23H31NO3/c1-3-8-27-20-6-4-16(12-21(20)26-2)5-7-22(25)24-23-13-17-9-18(14-23)11-19(10-17)15-23/h4-7,12,17-19H,3,8-11,13-15H2,1-2H3,(H,24,25)/b7-5+
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)-N-(1-adamantyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
- N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
- N-(1-adamantyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (E)-N-(1-adamantyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide
- (E)-N-(1-adamantyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enamide
- N-(1-adamantyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
- N-(1-adamantyl)-2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- N-(1-adamantyl)-2-(4-chloranylphenoxy)propanamide
- N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- N-(1-adamantyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
