5-methyl-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14-19(23-21(25-14)16-9-3-2-4-10-16)20(24)22-18-13-7-11-15-8-5-6-12-17(15)18/h2-6,8-10,12,18H,7,11,13H2,1H3,(H,22,24)