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3-methoxy-4-propoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
3-methoxy-4-propoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)C(F)(F)F)OC
InChI
InChI=1S/C20H22F3NO3/c1-4-10-27-17-9-8-15(12-18(17)26-3)19(25)24-13(2)14-6-5-7-16(11-14)20(21,22)23/h5-9,11-13H,4,10H2,1-3H3,(H,24,25)/t13-/m1/s1
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