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2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide
2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)OC
Isomeric SMILES
CNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H19N3O3/c1-14-13(18)15-12(17)9-16(2)8-10-5-4-6-11(7-10)19-3/h4-7H,8-9H2,1-3H3,(H2,14,15,17,18)
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- [2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- [5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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- 2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- ethyl 6-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
- 3-(4-chloranylphenoxy)propyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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