1-[5-(diethylamino)pentan-2-yl]-3-(3-ethylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)NC(C)CCCN(CC)CC
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)NC(C)CCCN(CC)CC
InChI
InChI=1S/C18H31N3O/c1-5-16-11-8-12-17(14-16)20-18(22)19-15(4)10-9-13-21(6-2)7-3/h8,11-12,14-15H,5-7,9-10,13H2,1-4H3,(H2,19,20,22)
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-(4-bromophenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]urea
- ethyl 1-[(2-phenoxyphenyl)carbamoyl]piperidine-3-carboxylate
- N-[2-fluoranyl-6-(trifluoromethyl)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide
- 2-(4-fluoranyl-2-methyl-phenyl)ethanenitrile
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-quinolin-3-yl-butanediamide
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-(phenylmethyl)butanediamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-pentyl-1,3-oxazole-4-carboxamide
- 2-(1,3-benzodioxol-4-yl)-3-[3-(diethylamino)propyl]-1,3-thiazinan-4-one
