(2R)-N-(1-adamantyl)-2-[(3,4-diethoxyphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC
InChI
InChI=1S/C23H34N2O3/c1-4-27-20-7-6-19(11-21(20)28-5-2)24-15(3)22(26)25-23-12-16-8-17(13-23)10-18(9-16)14-23/h6-7,11,15-18,24H,4-5,8-10,12-14H2,1-3H3,(H,25,26)/t15-,16?,17?,18?,23?/m1/s1
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
- 5-(1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyl-furan-2-carbohydrazide
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide
- 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N'-methyl-N'-phenyl-1-benzofuran-2-carbohydrazide
- 2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenyl-1,3-thiazole-5-carboxamide
- (2R)-N-(4-bromophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide
- 3-(ethoxymethyl)-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- 5-chloranyl-2-fluoranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanyl-prop-2-enamide
