N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-21(2,3)17-11-12-19(25-4)18(15-17)23-20(24)22(13-8-14-22)16-9-6-5-7-10-16/h5-7,9-12,15H,8,13-14H2,1-4H3,(H,23,24)