2-(2-acetamidophenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1-naphthyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-14(23)21-18-10-4-5-12-19(18)25-13-20(24)22-17-11-6-8-15-7-2-3-9-16(15)17/h2-12H,13H2,1H3,(H,21,23)(H,22,24)