2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-tetralin-1-yl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2/c1-15-20(24-22(26-15)17-9-3-2-4-10-17)14-21(25)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-6,8-10,12,19H,7,11,13-14H2,1H3,(H,23,25)