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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-propanoylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-propionylphenoxy)-N-tetralin-1-yl-propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-3-21(24)17-11-13-18(14-12-17)26-15(2)22(25)23-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-15,20H,3,6,8,10H2,1-2H3,(H,23,25)