N-[3-(diethylcarbamoylamino)phenyl]-2,2-dimethyl-pent-4-enamide
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Canonical SMILES:
CCN(CC)C(=O)NC1=CC=CC(=C1)NC(=O)C(C)(C)CC=C
Isomeric SMILES
CCN(CC)C(=O)NC1=CC=CC(=C1)NC(=O)C(C)(C)CC=C
InChI
InChI=1S/C18H27N3O2/c1-6-12-18(4,5)16(22)19-14-10-9-11-15(13-14)20-17(23)21(7-2)8-3/h6,9-11,13H,1,7-8,12H2,2-5H3,(H,19,22)(H,20,23)
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-hexyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- S-methyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate
- 9-ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 8-ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 10-fluoranyl-2-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2,10-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-methylheptan-2-yl N-[3-[butanoyl(decoxy)amino]phenyl]carbamate
- 2-methyl-8-(trifluoromethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- N-[3-[[butyl(methyl)carbamothioyl]amino]phenyl]-2,2,4-trimethyl-pentanamide
- 8-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one

