5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-2,3-dihydro-1-benzofuran-6-carboxamide

Systemtic Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-2,3-dihydro-1-benzofuran-6-carboxamide Openeye Name: 5-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl-2,3-dihydrobenzofuran-6-carboxamide CAS Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-2,3-dihydrobenzofuran-6-carboxamide IUPAC Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-2,3-dihydro-1-benzofuran-6-carboxamide Traditional Name: 5-(2,4-ditert-amylphenoxy)-N-phenyl-coumaran-6-carboxamide Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC3=C(C=C2C(=O)NC4=CC=CC=C4)OCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC3=C(C=C2C(=O)NC4=CC=CC=C4)OCC3)C(C)(C)CC

InChI

InChI=1S/C31H37NO3/c1-7-30(3,4)22-14-15-26(25(19-22)31(5,6)8-2)35-28-18-21-16-17-34-27(21)20-24(28)29(33)32-23-12-10-9-11-13-23/h9-15,18-20H,7-8,16-17H2,1-6H3,(H,32,33)