2-[5-(2-ethoxyethoxy)-2-propan-2-yl-phenyl]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC(=C(C=C1)C(C)C)C(C(C)C)C(=O)N
Isomeric SMILES
CCOCCOC1=CC(=C(C=C1)C(C)C)C(C(C)C)C(=O)N
InChI
InChI=1S/C18H29NO3/c1-6-21-9-10-22-14-7-8-15(12(2)3)16(11-14)17(13(4)5)18(19)20/h7-8,11-13,17H,6,9-10H2,1-5H3,(H2,19,20)
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
- 4-[(7-tert-butyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-butanamide
- 4-[(7-ethanoyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-butanamide
- 5-(1,3-benzothiazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-pentanamide
- 5-(1,3-benzoxazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]-N-piperazin-1-yl-pentanamide
- N-[2,6-di(propan-2-yl)phenyl]-N-[2-(3-oxidanylpropyl)-1,4-diazepan-1-yl]ethanamide
- 4-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-butanamide
- 4-(1H-benzimidazol-2-ylsulfanyl)-2-piperazin-1-yl-N-[2,4,6-tri(propan-2-yl)phenyl]butanamide
- N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]-5-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)pentanamide
- N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-4-[(7-nitro-1,3-benzoxazol-2-yl)sulfanyl]-2-piperazin-1-yl-butanamide
- 5-(1,3-benzothiazol-2-ylsulfanyl)-2-piperazin-1-yl-N-[2,4,6-tri(propan-2-yl)phenyl]pentanamide
