N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-27(2)25(13-9-6-10-14-25)18-26-24(28)20-15-21(29-3)23(22(16-20)30-4)31-17-19-11-7-5-8-12-19/h5,7-8,11-12,15-16H,6,9-10,13-14,17-18H2,1-4H3,(H,26,28)