N-phenyl-2-propoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCOCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-2-8-14-9-11(13)12-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
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
- 4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- sodium 10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- sodium [10,13-dimethyl-17-(2-oxidanylethanoyl)-3,11-bis(oxidanylidene)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] phosphate
- calcium; sodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; N,N-diethylcarbamodithioate
- sodium antimony(3+)
- dicalcium bromide
- antimony(3+); 2-sulfanylethanamide
- 1-[2,3-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-phenyl-urea
- mercury(2+); pyrrolidine-2,5-dione
- 2-azanylethanol; ethanamine; 2-hexyldecanoic acid
