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2-[[2-(azepan-1-yl)phenyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide
2-[[2-(azepan-1-yl)phenyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCCCC3
InChI
InChI=1S/C23H31N3O4/c1-28-20-14-17(15-21(29-2)23(20)30-3)25-22(27)16-24-18-10-6-7-11-19(18)26-12-8-4-5-9-13-26/h6-7,10-11,14-15,24H,4-5,8-9,12-13,16H2,1-3H3,(H,25,27)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[[2-(azepan-1-yl)phenyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide
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- 2-(azepan-1-ium-1-yl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline
- 2-(azepan-1-yl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline
