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3-ethoxy-4-propoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
3-ethoxy-4-propoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)N[C@@H]2CCCC3=CC=CC=C23)OCC
InChI
InChI=1S/C22H27NO3/c1-3-14-26-20-13-12-17(15-21(20)25-4-2)22(24)23-19-11-7-9-16-8-5-6-10-18(16)19/h5-6,8,10,12-13,15,19H,3-4,7,9,11,14H2,1-2H3,(H,23,24)/t19-/m1/s1
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