N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C22H34N2O3/c1-24(2)22(13-7-3-4-8-14-22)17-23-21(25)19-11-5-6-12-20(19)27-16-18-10-9-15-26-18/h5-6,11-12,18H,3-4,7-10,13-17H2,1-2H3,(H,23,25)