4-butoxy-N-[2-(4-fluoranylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)F
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)F
InChI
InChI=1S/C19H22FNO3/c1-2-3-13-23-17-8-4-15(5-9-17)19(22)21-12-14-24-18-10-6-16(20)7-11-18/h4-11H,2-3,12-14H2,1H3,(H,21,22)
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
- [(7-methoxy-2H-chromen-4-yl)amino] 4-tert-butylbenzoate
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-bis(2-chlorophenyl)methanol
- 1-(4-fluorophenyl)-3-[5-[(4-fluorophenyl)carbamothioylamino]naphthalen-1-yl]thiourea
- 2-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]indene-1,3-dione
- dimethyl 4-(3-bromophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
- (6R,6aR,9S)-6,9-diphenyl-5-propanoyl-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-[2-(4-chlorophenyl)ethyl]-N'-(2-fluorophenyl)ethanediamide
- 1-[4-(dimethoxyphosphorylmethyl)-5-methyl-furan-2-yl]ethanone
- (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol
- (3Z)-3-[(4-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)furan-2-one
