2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-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)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-16-10-9-11-17(2)22(16)29-18(3)23(27)26-21-15-8-7-14-20(21)24(28)25-19-12-5-4-6-13-19/h4-15,18H,1-3H3,(H,25,28)(H,26,27)