2-ethyl-N'-(phenylmethyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)C(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)N)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C12H16N2O2/c1-2-10(11(13)15)12(16)14-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,13,15)(H,14,16)
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
- 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol
- N'-(phenylmethyl)-2-propyl-propanediamide
- 5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinolin-8-ol
- 2-butyl-N'-(phenylmethyl)propanediamide
- 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol
- 5-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-8-ol
- 5-[2-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethyl]quinolin-8-ol
- 5-[2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethyl]quinolin-8-ol
- 2-pentyl-N'-(phenylmethyl)propanediamide
- 2-heptyl-N'-(phenylmethyl)propanediamide
