3-[3-fluoranyl-4-[(phenethylamino)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=C(C=C(C=C2)C3=CC(=CC=C3)C(=O)N)F
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=C(C=C(C=C2)C3=CC(=CC=C3)C(=O)N)F
InChI
InChI=1S/C22H21FN2O/c23-21-14-18(17-7-4-8-19(13-17)22(24)26)9-10-20(21)15-25-12-11-16-5-2-1-3-6-16/h1-10,13-14,25H,11-12,15H2,(H2,24,26)
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
- 3-[4-[(2-cyclohexylethylamino)methyl]-3-fluoranyl-phenyl]benzamide
- N-[2,4-bis(fluoranyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- 3-[3-chloranyl-4-[(phenethylamino)methyl]phenyl]benzamide
- 3-[3-chloranyl-4-[(2-cyclohexylethylamino)methyl]phenyl]benzamide
- N-(2,4-dichlorophenyl)-1-[4-(trifluoromethyl)phenyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-9-(hydroxymethyl)-10-[3-(hydroxymethyl)-3-methyl-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxy-1,2,6a,6b,9,12a-hexamethyl-11-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-11-oxidanyl-10-[(2S,3S,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)-6-oxidanylidene-hexanoyl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- N-[2,4-bis(fluoranyl)phenyl]-1-(phenylmethyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- 1-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- N-[2,4-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
