N,N-dimethyl-4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-10-14(2)19(15(3)11-13)25-12-18(23)21-17-8-6-16(7-9-17)20(24)22(4)5/h6-11H,12H2,1-5H3,(H,21,23)