2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

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