2-(4-propanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-tetralin-1-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-2-20(23)16-10-12-17(13-11-16)25-14-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,2,5,7,9,14H2,1H3,(H,22,24)