3-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-9-18(2)23(17)29-16-22(27)25-15-19-10-7-11-20(14-19)24(28)26-21-12-4-3-5-13-21/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)