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N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)ethanamide

N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenylphenoxy)acetamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C24H32N2O2/c1-26(2)24(16-10-3-4-11-17-24)19-25-23(27)18-28-22-15-9-8-14-21(22)20-12-6-5-7-13-20/h5-9,12-15H,3-4,10-11,16-19H2,1-2H3,(H,25,27)


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