N-methyl-4-[[methyl-[2-(2,3,4-trimethoxyphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2,3,4-trimethoxyphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-22-21(25)15-8-6-14(7-9-15)13-23(2)18(24)12-16-10-11-17(26-3)20(28-5)19(16)27-4/h6-11H,12-13H2,1-5H3,(H,22,25)