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2-[4-[2-methyl-3-[methyl(propan-2-yl)amino]propoxy]phenyl]ethanamide
2-[4-[2-methyl-3-[methyl(propan-2-yl)amino]propoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CC(C)COC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CC(C)N(C)CC(C)COC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C16H26N2O2/c1-12(2)18(4)10-13(3)11-20-15-7-5-14(6-8-15)9-16(17)19/h5-8,12-13H,9-11H2,1-4H3,(H2,17,19)
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