N-methyl-2-phenylmethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)COCC1=CC=CC=C1
Isomeric SMILES
CNC(=O)COCC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-11-10(12)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,12)
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-ethoxycarbonylphenyl)-hexyl-methyl-(2-propoxyethanoylamino)azanium
- ethyl 4-nitrobenzoate; N-methyl-2-propoxy-ethanamide
- N-methyl-2-propoxy-ethanamide
- 2-butoxy-N-(6-oxidanylhexyl)ethanamide; 4-nitrobenzoate
- azanyl 4-azanyl-2-(2-prop-2-enoxyethanoyl)benzoate
- (2-decoxyethanoylamino) 4-nitrobenzoate
- [2-methoxyethanoyl(methyl)amino] 4-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]benzoate
- (2-ethoxyethanoylamino) 4-nitrobenzoate
- azanyl 2-[2-(4-methoxyphenoxy)ethanoyl]-4-nitro-benzoate
- 4-[[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]amino]benzoate
