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

Systemtic Name: N-methyl-4-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-20-19(23)12-5-8-14(9-6-12)21-16(22)11-13-7-10-15(24-2)18(26-4)17(13)25-3/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)