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3-[2,6-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-1-(phenylmethyl)urea
3-[2,6-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-1-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
InChI
InChI=1S/C28H34N2O2/c1-6-32-24-17-15-23(16-18-24)30(19-22-11-8-7-9-12-22)28(31)29-27-25(20(2)3)13-10-14-26(27)21(4)5/h7-18,20-21H,6,19H2,1-5H3,(H,29,31)
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