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N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CCN1CCC[C@@H]1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2/c1-2-23-14-8-11-18(23)15-22-21(24)16-25-20-13-7-6-12-19(20)17-9-4-3-5-10-17/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3,(H,22,24)/t18-/m1/s1
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