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2-[ethyl-[(3-fluorophenyl)methyl]amino]-N-(2-propoxyphenyl)ethanamide
2-[ethyl-[(3-fluorophenyl)methyl]amino]-N-(2-propoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=CC=C2)F
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=CC=C2)F
InChI
InChI=1S/C20H25FN2O2/c1-3-12-25-19-11-6-5-10-18(19)22-20(24)15-23(4-2)14-16-8-7-9-17(21)13-16/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,22,24)
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