N-[3-(2-methoxyphenyl)propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCC1=CC=CC=C1OC
Isomeric SMILES
CCC(=O)NCCCC1=CC=CC=C1OC
InChI
InChI=1S/C13H19NO2/c1-3-13(15)14-10-6-8-11-7-4-5-9-12(11)16-2/h4-5,7,9H,3,6,8,10H2,1-2H3,(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
- 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione
- methyl 3-(dimethylamino)-2-(4-methylphenyl)propanoate
- 1-isocyanato-2-(2-phenylethynyl)benzene
- 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine
- 4-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)butanenitrile
- 2-azanyl-4-methoxy-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
- (2-ethoxy-5-propan-2-yl-phenyl) thiocyanate
- 2-(2-methyl-1-methylsulfanyl-propan-2-yl)-1,3-benzoxazole
- 2,5-diethyl-4-(1H-imidazol-2-ylmethyl)-1,3-thiazole
- 7-azabicyclo[4.1.0]heptan-7-yl-(4-fluorophenyl)methanone
