4-ethoxy-N-[(2-fluorophenyl)methyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2F)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2F)OC
InChI
InChI=1S/C17H18FNO3/c1-3-22-15-9-8-12(10-16(15)21-2)17(20)19-11-13-6-4-5-7-14(13)18/h4-10H,3,11H2,1-2H3,(H,19,20)
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-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide
- 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
- N-[(2-fluorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
- (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one
- 2-(3-chloranylphenoxy)-N-[(2-fluorophenyl)methyl]ethanamide
- (E)-N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide
- 2-bromanyl-N-[(2-fluorophenyl)methyl]-5-sulfamoyl-benzamide
- 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione
- 2-bromanyl-N-[(2-fluorophenyl)methyl]-5-(methylsulfamoyl)benzamide
