N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cycloheptyl]methoxy]acetamide Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)OCC2CCCCCC2N(C)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)OCC2CCCCCC2N(C)C

InChI

InChI=1S/C18H26Cl2N2O2/c1-13(23)22(15-9-10-16(19)17(20)11-15)24-12-14-7-5-4-6-8-18(14)21(2)3/h9-11,14,18H,4-8,12H2,1-3H3