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(2R)-2-(4-chloranylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide
(2R)-2-(4-chloranylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H22ClNO4/c1-17(29-22-11-7-18(24)8-12-22)23(26)25-19-9-13-21(14-10-19)28-16-15-27-20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,25,26)/t17-/m1/s1
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