(3R)-1-oxidanylidene-3-phenyl-N,N-di(propan-2-yl)-3H-2-benzofuran-4-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N,N-di(propan-2-yl)-3H-2-benzofuran-4-carboxamide Openeye Name: (3R)-N,N-diisopropyl-1-oxo-3-phenyl-3H-isobenzofuran-4-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N,N-di(propan-2-yl)-3H-isobenzofuran-4-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N,N-di(propan-2-yl)-3H-2-benzofuran-4-carboxamide Traditional Name: (3R)-N,N-diisopropyl-1-keto-3-phenyl-phthalan-4-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC2=C1C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC2=C1[C@H](OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-13(2)22(14(3)4)20(23)16-11-8-12-17-18(16)19(25-21(17)24)15-9-6-5-7-10-15/h5-14,19H,1-4H3/t19-/m1/s1