N-[2-[[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]phenyl]acetamide CAS Name: N-[2-[[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methylphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methylphenyl]methoxy]phenyl]acetamide Traditional Name: N-[2-[3-[(2-acetamidophenoxy)methyl]-2-methoxy-5-methyl-benzyl]oxyphenyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)COC2=CC=CC=C2NC(=O)C)OC)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)COC2=CC=CC=C2NC(=O)C)OC)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C26H28N2O5/c1-17-13-20(15-32-24-11-7-5-9-22(24)27-18(2)29)26(31-4)21(14-17)16-33-25-12-8-6-10-23(25)28-19(3)30/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)