2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-N-methyl-acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C27H31NO4/c1-18-6-8-24(10-20(18)3)30-15-22-12-23(14-26(13-22)32-17-27(29)28-5)16-31-25-9-7-19(2)21(4)11-25/h6-14H,15-17H2,1-5H3,(H,28,29)