N-[(3-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(=O)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C12H17NO2/c1-3-5-12(14)13-9-10-6-4-7-11(8-10)15-2/h4,6-8H,3,5,9H2,1-2H3,(H,13,14)
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
- 2-[(4-methyl-5-oxidanylidene-cyclopenten-1-yl)amino]benzenecarbonitrile
- (1S,2S)-2-(phenylmethoxyamino)cyclopentan-1-ol
- 2-(4-oxidanylidene-2,2a,3,8b-tetrahydro-1H-cyclobuta[c]isoquinolin-1-yl)ethanenitrile
- 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 6-azanylidene-1,3,5-triethyl-1,3,5-triazinane-2,4-dione
- 2-(4-pyridin-2-ylpiperazin-1-yl)ethanol
- 8-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1,2,3,5,6,7-hexahydropyrrolizine
- methyl 4-(methylsulfinylmethyl)benzoate
- 6-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
- (E)-2-methylsulfonyl-3-phenyl-prop-2-en-1-ol
