N-(1-adamantyl)-2-(4-dimethylaminophenyl)carbonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H30N2O2/c1-28(2)21-9-7-20(8-10-21)24(29)22-5-3-4-6-23(22)25(30)27-26-14-17-11-18(15-26)13-19(12-17)16-26/h3-10,17-19H,11-16H2,1-2H3,(H,27,30)
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
- 1-hexadecyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione
- 3-(4-dimethylaminophenyl)-3-oxidanyl-2-(phenylmethyl)isoindol-1-one
- N,N'-bis(2-methoxyphenyl)-N-(2-nitrophenyl)sulfanyl-benzenecarboximidamide
- 3,3-dimethyl-1-(4-methylphenyl)-2-phenyl-isoindol-1-ol
- [(3R,5R)-4-phenyl-3,5-bis(phenylcarbonyl)piperidin-1-yl] ethanoate
- [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(3,5-diethanoylindol-1-yl)oxan-3-yl] ethanoate
- (2,3-diacetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl) ethanoate
- [(3S,4S,5R,6R)-6-(5-acetamido-3-ethanoyl-indol-1-yl)-4,5-diacetyloxy-oxan-3-yl] ethanoate
- [(3S,10R,13S,16R,17R)-16-acetamido-17-ethanethioylsulfanyl-17-ethanoyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 6-methoxy-7-[(E)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]chromen-2-one
