N-[3-(tert-butylcarbamoylamino)phenyl]-2,2-dimethyl-pentanamide
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Canonical SMILES:
CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)NC(C)(C)C
Isomeric SMILES
CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)NC(C)(C)C
InChI
InChI=1S/C18H29N3O2/c1-7-11-18(5,6)15(22)19-13-9-8-10-14(12-13)20-16(23)21-17(2,3)4/h8-10,12H,7,11H2,1-6H3,(H,19,22)(H2,20,21,23)
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
- O-propyl N-[3-(propanoylamino)phenyl]carbamothioate
- cyclopropyl N-ethylcarbamate
- [3-(2-methylprop-2-enoylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate
- 9-methoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- N-phenyl-2-(propanoylamino)cyclopropane-1-carboxamide
- 2-ethyl-10-methoxy-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- (3-formamidophenyl) N-phenyl-N-propan-2-yl-carbamate
- 4-(8-chloranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- N-[3-(diethylcarbamoylamino)phenyl]-2,2-dimethyl-pent-4-enamide
- 2-hexyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

