3-phenyl-3-(2-phenylazanylethoxy)-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-phenyl-3-(2-phenylazanylethoxy)-2-(phenylmethyl)isoindol-1-one Openeye Name: 3-(2-anilinoethoxy)-2-benzyl-3-phenyl-isoindolin-1-one CAS Name: 3-(2-anilinoethoxy)-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 3-(2-anilinoethoxy)-2-benzyl-3-phenylisoindol-1-one Traditional Name: 3-(2-anilinoethoxy)-2-benzyl-3-phenyl-isoindolin-1-one Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCCNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCCNC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c32-28-26-18-10-11-19-27(26)29(24-14-6-2-7-15-24,31(28)22-23-12-4-1-5-13-23)33-21-20-30-25-16-8-3-9-17-25/h1-19,30H,20-22H2