N-methyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C21H26N2O3/c1-14-10-15(2)20(16(3)11-14)26-13-19(24)23(5)12-17-6-8-18(9-7-17)21(25)22-4/h6-11H,12-13H2,1-5H3,(H,22,25)