N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-cyclohexyl-2-methoxy-ethanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-cyclohexyl-2-methoxy-ethanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-cyclohexyl-2-methoxy-acetamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-cyclohexyl-2-methoxyacetamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-cyclohexyl-2-methoxyacetamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-cyclohexyl-2-methoxy-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)N)CN(C2CCCCC2)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)N)CN(C2CCCCC2)C(=O)COC

InChI

InChI=1S/C18H29N3O2/c1-20(2)17-10-9-15(19)11-14(17)12-21(18(22)13-23-3)16-7-5-4-6-8-16/h9-11,16H,4-8,12-13,19H2,1-3H3