N-naphthalen-1-yl-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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