2-(4-chloranyl-3-methyl-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCCC2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCCC2)N(C)C)Cl

InChI

InChI=1S/C19H29ClN2O2/c1-15-12-16(8-9-17(15)20)24-13-18(23)21-14-19(22(2)3)10-6-4-5-7-11-19/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H,21,23)