(2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C28H30N2O4/c1-3-33-24-15-14-20(18-25(24)34-4-2)16-17-29-27(31)26(21-10-6-5-7-11-21)30-19-22-12-8-9-13-23(22)28(30)32/h5-15,18,26H,3-4,16-17,19H2,1-2H3,(H,29,31)/t26-/m1/s1