2-methoxy-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-18-14-10-6-5-9-13(14)15(17)16-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
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
- 5-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
- 5-(3-nitrophenyl)-3-phenyl-1,2,4-oxadiazole
- methyl 2-(4-bromanylphenoxy)ethanoate
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 3-(4-bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
- 3-(3,4-dimethoxyphenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
- ethyl 2-(2-tert-butyl-5-methyl-phenoxy)ethanoate
- 3-(4-bromophenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole
- 2-(2-tert-butyl-5-methyl-phenoxy)ethanehydrazide
- (4S)-6-azanyl-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
