4-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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