N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)21-16-8-5-9-17(12-16)22-20(24)13-25-19-11-4-7-15-6-2-3-10-18(15)19/h2,4-9,11-12H,3,10,13H2,1H3,(H,21,23)(H,22,24)