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

Systemtic Name: 4-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-9-6-12(16(24-2)17(14)25-3)10-15(21)20-13-7-4-11(5-8-13)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)