4-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)C

InChI

InChI=1S/C18H20N2O3/c1-11-8-12(2)13(3)16(9-11)23-10-17(21)20-15-6-4-14(5-7-15)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)