(3R)-2-[(1R)-1-phenylethyl]-3-[(4-phenylmethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(1R)-1-phenylethyl]-3-[(4-phenylmethoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: (3R)-3-(4-benzyloxyanilino)-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-2-[(1R)-1-phenylethyl]-3-(4-phenylmethoxyanilino)-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-1-phenylethyl]-3-(4-phenylmethoxyanilino)-3H-isoindol-1-one Traditional Name: (3R)-3-(4-benzoxyanilino)-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-21(23-12-6-3-7-13-23)31-28(26-14-8-9-15-27(26)29(31)32)30-24-16-18-25(19-17-24)33-20-22-10-4-2-5-11-22/h2-19,21,28,30H,20H2,1H3/t21-,28-/m1/s1