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

Systemtic Name: 3-bromanyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H31BrN2O3 MolecularWeight: 427.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C20H31BrN2O3/c1-5-26-18-16(21)12-15(13-17(18)25-4)19(24)22-14-20(23(2)3)10-8-6-7-9-11-20/h12-13H,5-11,14H2,1-4H3,(H,22,24)