N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C20H32N2O3/c1-15-17(24-4)12-16(13-18(15)25-5)19(23)21-14-20(22(2)3)10-8-6-7-9-11-20/h12-13H,6-11,14H2,1-5H3,(H,21,23)