N-(2-ethoxyphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=CC=C1OCC
Isomeric SMILES
CCCCC(=O)NC1=CC=CC=C1OCC
InChI
InChI=1S/C13H19NO2/c1-3-5-10-13(15)14-11-8-6-7-9-12(11)16-4-2/h6-9H,3-5,10H2,1-2H3,(H,14,15)
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
- (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)prop-2-enamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-phenoxyphenyl)benzamide
- N-naphthalen-1-yl-3,3-diphenyl-propanamide
- 5-oxidanylidene-5-(4-phenylbutylamino)pentanoate
- 5-oxidanylidene-5-(4-phenylbutylamino)pentanoic acid
- N'-(2-phenylethanoyl)octanehydrazide
- (4-methylpiperidin-1-yl)-(4-propoxyphenyl)methanone
- N-(2-methoxyethyl)-2-(4-nitrophenyl)ethanamide
- (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
- N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(4-tert-butylphenyl)quinoline-4-carboxamide
