N-methoxy-N-[(1R)-1-phenylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C(C)C1=CC=CC=C1)OC
Isomeric SMILES
CCC(=O)N([C@H](C)C1=CC=CC=C1)OC
InChI
InChI=1S/C12H17NO2/c1-4-12(14)13(15-3)10(2)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/t10-/m1/s1
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
- N-butyl-2-(4-hydroxyphenyl)ethanamide
- 2-(1-ethoxyethyl)-1,3-benzothiazole
- 12-azidododec-1-yne
- (2S,3E,5Z)-tetradeca-3,5,13-trien-2-amine
- 6-iodanylhex-1-yne
- chloranylsulfonyloxymethylidene(dimethyl)azanium chloride
- chloranylsulfonyloxymethylidene(dimethyl)azanium
- 1-[(Z)-1,2-bis(fluoranyl)ethenyl]-4-(trifluoromethyl)benzene
- N,2-dimethyl-8-nitro-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 5-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
