N-[3-(3-methoxyphenyl)propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCC1=CC(=CC=C1)OC
Isomeric SMILES
CCC(=O)NCCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H19NO2/c1-3-13(15)14-9-5-7-11-6-4-8-12(10-11)16-2/h4,6,8,10H,3,5,7,9H2,1-2H3,(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
- methyl N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxidanylidene-ethyl]carbamate
- 1-tert-butyl-3-methyl-2-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl methanesulfonate
- 5-methyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 3-azanyl-6-(3-methylphenyl)pyrazine-2-carboxamide
- (2S)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]azetidine-2-carbonitrile
- 4-azido-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- (2-phenyl-1-propoxy-ethyl) thiocyanate
- ethyl 2-[(2-aminocarbonylthiophen-3-yl)amino]ethanoate
- 5H-pyrido[4,3-b][1,4]benzothiazepin-6-one
