N-[(3,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-13-6-7-14(16(10-13)23-3)18(20)19-11-12-5-8-15(22-2)17(9-12)24-4/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
- [3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- 1-(4-methoxyphenyl)-3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione
- methyl 2-[(6R)-6-[3,4-bis(fluoranyl)phenyl]-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate
- [5-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(phenylmethyl)azanium
- N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- 5-(2,4-dimethoxyphenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-1,3,4-oxadiazole-2-thione
- N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide
- 1-(3,5-dimethylphenyl)-4-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]-ethyl-azanium
- 1-(3,5-dimethylphenyl)-4-(piperidin-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
