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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

InChI

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