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

Systemtic Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cyclopentyl]methoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cyclopentyl]methoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cyclopentyl]methoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cyclopentyl]methoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-[[2-(dimethylamino)cyclopentyl]methoxy]acetamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)OCC2CCCC2N(C)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)OCC2CCCC2N(C)C

InChI

InChI=1S/C16H22Cl2N2O2/c1-11(21)20(13-7-8-14(17)15(18)9-13)22-10-12-5-4-6-16(12)19(2)3/h7-9,12,16H,4-6,10H2,1-3H3