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2-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenoxy]ethanamide
2-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC=C(C=C3)OCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC=C(C=C3)OCC(=O)N
InChI
InChI=1S/C22H26N2O4/c1-27-18-10-6-16(7-11-18)20-5-3-2-4-14-24(20)22(26)17-8-12-19(13-9-17)28-15-21(23)25/h6-13,20H,2-5,14-15H2,1H3,(H2,23,25)/t20-/m1/s1
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