N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-tetralin-6-yl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2O2/c1-13-21-18-12-17(8-9-19(18)24-13)22-20(23)11-14-6-7-15-4-2-3-5-16(15)10-14/h6-10,12H,2-5,11H2,1H3,(H,22,23)