2-[2-(2-methanoylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methanoylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-formylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-formylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-formylphenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C=O)C

InChI

InChI=1S/C20H22N2O4/c1-13-8-14(2)20(15(3)9-13)22-18(24)10-21-19(25)12-26-17-7-5-4-6-16(17)11-23/h4-9,11H,10,12H2,1-3H3,(H,21,25)(H,22,24)