4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(homoveratroylamino)methyl]-N,N-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-22(2)20(24)16-8-5-14(6-9-16)13-21-19(23)12-15-7-10-17(25-3)18(11-15)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)