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N-(2-ethyl-6-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide
N-(2-ethyl-6-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC(C)C)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC(C)C)C
InChI
InChI=1S/C18H29N3O2/c1-6-15-10-8-9-14(5)18(15)20-17(23)12-21(7-2)11-16(22)19-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22)(H,20,23)
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- 2-[[5-(4-fluorophenyl)-4-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate
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- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium
- 2-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
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