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2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-(methylcarbamoyl)ethanamide
2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-(methylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC
Isomeric SMILES
CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC
InChI
InChI=1S/C16H23N3O4/c1-3-8-19(10-15(20)18-16(21)17-2)9-12-11-22-13-6-4-5-7-14(13)23-12/h4-7,12H,3,8-11H2,1-2H3,(H2,17,18,20,21)
Other Product
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