N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methoxyphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(20)18-13-6-8-14(9-7-13)19-17(21)11-23-16-5-3-4-15(10-16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)