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(2R)-2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide
(2R)-2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22N2O3/c1-13(20-15-6-10-17(23-3)11-7-15)18(21)19-12-14-4-8-16(22-2)9-5-14/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m1/s1
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