2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=CC=C2NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=CC=C2NC(=O)C)C)C

InChI

InChI=1S/C22H28N2O4/c1-15-12-16(2)17(3)21(13-15)27-11-7-10-23-22(26)14-28-20-9-6-5-8-19(20)24-18(4)25/h5-6,8-9,12-13H,7,10-11,14H2,1-4H3,(H,23,26)(H,24,25)