3-bromanyl-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-ethoxy-4-methoxy-benzamide Formula: C19H29BrN2O3 MolecularWeight: 413.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C)Br)OC

InChI

InChI=1S/C19H29BrN2O3/c1-5-25-16-12-14(11-15(20)17(16)24-4)18(23)21-13-19(22(2)3)9-7-6-8-10-19/h11-12H,5-10,13H2,1-4H3,(H,21,23)