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

Systemtic Name: 2-(2-acetamidophenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-ethyl-N-(1-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-3-24(20-13-8-10-17-9-4-5-11-18(17)20)22(26)15-27-21-14-7-6-12-19(21)23-16(2)25/h4-14H,3,15H2,1-2H3,(H,23,25)