2-(1-adamantylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC23CC4CC(C2)CC(C4)C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC23CC4CC(C2)CC(C4)C3)OCC
InChI
InChI=1S/C23H33N3O4/c1-3-29-19-6-5-18(10-20(19)30-4-2)25-22(28)26-21(27)14-24-23-11-15-7-16(12-23)9-17(8-15)13-23/h5-6,10,15-17,24H,3-4,7-9,11-14H2,1-2H3,(H2,25,26,27,28)
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
- 2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 1-adamantyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 4-[2-(1-adamantylamino)ethanoylamino]-N,N-dimethyl-benzamide
- 2-[4-[(Z)-2-chloranyl-2-(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile
- N-(2,5-dimethylphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide
- 4-[(Z)-2-chloranyl-2-(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]-2-nitro-phenolate
- 2-[(Z)-1-chloranyl-2-(3-nitro-4-oxidanyl-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 1-adamantyl-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
