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

Systemtic Name: 3-bromanyl-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-benzamide Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31BrN2O3/c1-27(2)24(12-8-5-9-13-24)17-26-23(28)19-14-20(25)22(21(15-19)29-3)30-16-18-10-6-4-7-11-18/h4,6-7,10-11,14-15H,5,8-9,12-13,16-17H2,1-3H3,(H,26,28)