5-(4-tert-butylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-N-[(1R)-tetralin-1-yl]isoxazole-3-carboxamide CAS Name: 5-(4-tert-butylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-N-[(1R)-tetralin-1-yl]isoxazole-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H26N2O2/c1-24(2,3)18-13-11-17(12-14-18)22-15-21(26-28-22)23(27)25-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-15,20H,6,8,10H2,1-3H3,(H,25,27)/t20-/m1/s1