2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-9-8-10-19(2)24(18)30-17-23(28)27-22-14-7-6-13-21(22)25(29)26-16-15-20-11-4-3-5-12-20/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)