N-butyl-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1=CC=CC=C1OCCC
Isomeric SMILES
CCCCNC(=O)C1=CC=CC=C1OCCC
InChI
InChI=1S/C14H21NO2/c1-3-5-10-15-14(16)12-8-6-7-9-13(12)17-11-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,15,16)
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
- N-butyl-4-(3-methylbutoxy)benzamide
- N-butyl-4-heptoxy-benzamide
- N-butyl-2-(4-nitrophenoxy)propanamide
- N-butyl-2-(4-phenylphenoxy)propanamide
- N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-propan-2-yloxy-benzamide
- N-butyl-4-(2-phenoxyethoxy)benzamide
- N-butyl-2-(2-phenoxyethoxy)benzamide
- N-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamothioyl]-3-propan-2-yloxy-benzamide
- N-butyl-3-(2-phenoxyethoxy)benzamide
- N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]-3-propan-2-yloxy-benzamide
