4-[[methyl-[2-(3,4,5-trimethoxyphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(3,4,5-trimethoxyphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-22(12-13-5-7-15(8-6-13)20(21)24)18(23)11-14-9-16(25-2)19(27-4)17(10-14)26-3/h5-10H,11-12H2,1-4H3,(H2,21,24)