N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-benzamide
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Canonical SMILES:
CC1=CC=CC=C1C(=O)NCCOC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=CC=C1C(=O)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C17H19NO3/c1-13-7-3-4-8-14(13)17(19)18-11-12-21-16-10-6-5-9-15(16)20-2/h3-10H,11-12H2,1-2H3,(H,18,19)
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
- methyl 2-[2-(4-nitrophenyl)propanoylamino]benzoate
- 3-(4-bromophenyl)-5-[1-(3-chloranylphenoxy)ethyl]-1,2,4-oxadiazole
- ethanedioic acid; 1-[2-(4-iodanylphenoxy)ethyl]azepane
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-nitrophenyl)propan-1-one
- 7-[(4-dimethylaminophenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 3-[bis(2-methyl-1H-indol-3-yl)methyl]phenol
- N-cycloheptyl-2-(4-nitrophenyl)propanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-phenoxy-butanamide
- 1-prop-2-enyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzene

