2-naphthalen-1-yloxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(2-propoxyphenyl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-2-14-24-20-12-6-5-11-18(20)22-21(23)15-25-19-13-7-9-16-8-3-4-10-17(16)19/h3-13H,2,14-15H2,1H3,(H,22,23)