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[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone

[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name:[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone
Openeye Name:[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone
CAS Name:[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone
Traditional Name:[1-[bis(2-methoxyethyl)amino]cyclohexyl]-(3,4-dimethoxyphenyl)methanone
Formula: C21H33NO5
MolecularWeight: 379.49042
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1(CCCCC1)C(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

COCCN(CCOC)C1(CCCCC1)C(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C21H33NO5/c1-24-14-12-22(13-15-25-2)21(10-6-5-7-11-21)20(23)17-8-9-18(26-3)19(16-17)27-4/h8-9,16H,5-7,10-15H2,1-4H3


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