N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-24-20-10-6-5-9-19(20)22-21(23)15-25-16-11-13-18(14-12-16)26-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)