4-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-14-7-5-12(6-8-14)18(20)19-11-13-9-16(23-3)17(24-4)10-15(13)22-2/h5-10H,11H2,1-4H3,(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-[2,6-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- 3-(trifluoromethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- N-tert-butyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide
- 4-chloranyl-2-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
