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[1-[1-(dimethylamino)propan-2-yl]cyclohexyl] 2-(4-phenylmethoxyphenyl)ethanoate

[1-[1-(dimethylamino)propan-2-yl]cyclohexyl] 2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name:[1-[1-(dimethylamino)propan-2-yl]cyclohexyl] 2-(4-phenylmethoxyphenyl)ethanoate
Openeye Name:[1-[2-(dimethylamino)-1-methyl-ethyl]cyclohexyl] 2-(4-benzyloxyphenyl)acetate
CAS Name:2-(4-phenylmethoxyphenyl)acetic acid [1-[1-(dimethylamino)propan-2-yl]cyclohexyl] ester
IUPAC Name:[1-[1-(dimethylamino)propan-2-yl]cyclohexyl] 2-(4-phenylmethoxyphenyl)acetate
Traditional Name:2-(4-benzoxyphenyl)acetic acid [1-[2-(dimethylamino)-1-methyl-ethyl]cyclohexyl] ester
Formula: C26H35NO3
MolecularWeight: 409.561
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C1(CCCCC1)OC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(CN(C)C)C1(CCCCC1)OC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C26H35NO3/c1-21(19-27(2)3)26(16-8-5-9-17-26)30-25(28)18-22-12-14-24(15-13-22)29-20-23-10-6-4-7-11-23/h4,6-7,10-15,21H,5,8-9,16-20H2,1-3H3


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