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2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide
2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CO3
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CO3
InChI
InChI=1S/C23H26N2O3/c1-2-14-28-22-13-7-6-12-21(22)24-23(26)18-25(17-20-11-8-15-27-20)16-19-9-4-3-5-10-19/h3-13,15H,2,14,16-18H2,1H3,(H,24,26)
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- N-ethyl-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
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- 4-methyl-3-(2-methylfuran-3-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazole
- 6-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-imidazo[2,1-b][1,3]thiazole
- 2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
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