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N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name:N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)ethanamide
Openeye Name:N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CAS Name:N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide
IUPAC Name:N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Traditional Name:N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Formula: C18H27NO4
MolecularWeight: 321.41128
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC


InChI

InChI=1S/C18H27NO4/c1-12-7-5-6-8-14(12)19-16(20)11-13-9-10-15(21-2)18(23-4)17(13)22-3/h9-10,12,14H,5-8,11H2,1-4H3,(H,19,20)/t12-,14-/m0/s1


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