N-(4-butoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-2-3-13-20-16-11-9-15(10-12-16)18-17(19)14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3,(H,18,19)
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
- 3,4-bis(chloranyl)-N-(2-hydroxyethyl)benzamide
- [2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy-phenyl-phosphoryl]benzene
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(phenoxymethyl)benzene
- N-(4-butoxyphenyl)-3-methyl-benzamide
- 2,6-dinitro-4-(2-oxidanylidenepyrrolidin-1-yl)phenolate
- 1-(3,5-dinitro-4-oxidanyl-phenyl)pyrrolidin-2-one
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N'-prop-1-en-2-yl-benzenesulfonohydrazide
- N,N-dibutyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 4-[(4-sulfonatophenyl)amino]butanoate
- 4-[(4-sulfophenyl)amino]butanoic acid
