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

Systemtic Name: 3-(3-oxidanylpropoxy)-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-(3-hydroxypropoxy)-3-phenyl-isoindolin-1-one CAS Name: 3-(3-hydroxypropoxy)-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-(3-hydroxypropoxy)-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-(3-hydroxypropoxy)-3-phenyl-isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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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)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCCCO

InChI

InChI=1S/C24H23NO3/c26-16-9-17-28-24(20-12-5-2-6-13-20)22-15-8-7-14-21(22)23(27)25(24)18-19-10-3-1-4-11-19/h1-8,10-15,26H,9,16-18H2