2-naphthalen-2-yloxy-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(4-propoxyphenyl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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