N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(dimethylcarbamoyl)benzyl]-3,5-dimethoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-28(2)26(30)20-12-8-11-19(13-20)16-27-25(29)21-14-22(31-3)24(23(15-21)32-4)33-17-18-9-6-5-7-10-18/h5-15H,16-17H2,1-4H3,(H,27,29)