2-(4-acetamidophenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-naphthyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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