2-[[(2-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1CNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3
InChI
InChI=1S/C26H30N2O2/c1-30-25-17-8-6-15-23(25)20-27-19-22-14-5-7-16-24(22)26(29)28-18-10-9-13-21-11-3-2-4-12-21/h2-8,11-12,14-17,27H,9-10,13,18-20H2,1H3,(H,28,29)
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
- 2-[(1-ethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- 2-[[2-[methyl(phenyl)amino]ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 2-[(1H-indol-3-ylmethylamino)methyl]-N-(4-phenylbutyl)benzamide
- 2-[[3-(3-hydroxyphenyl)piperidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- 2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide
- 2-[[3-(3-hydroxyphenyl)pyrrolidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[tert-butyl(4-phenylbutyl)carbamoyl]-4,5-bis(chloranyl)benzoate
- 2-[[2-(1H-indol-3-yl)ethyl-methyl-amino]methyl]-N-(4-phenylbutyl)benzamide
- 2-[[3-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
