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(2R)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-methylphenoxy)propanamide
(2R)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C22H23NO3/c1-15-4-9-20(10-5-15)26-16(2)22(24)23-14-17-6-7-19-13-21(25-3)11-8-18(19)12-17/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m1/s1
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