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(3S)-2-phenethyl-3-[(4-phenylmethoxyphenyl)amino]-3H-isoindol-1-one

(3S)-2-phenethyl-3-[(4-phenylmethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name:(3S)-2-phenethyl-3-[(4-phenylmethoxyphenyl)amino]-3H-isoindol-1-one
Openeye Name:(3S)-3-(4-benzyloxyanilino)-2-phenethyl-isoindolin-1-one
CAS Name:(3S)-2-phenethyl-3-(4-phenylmethoxyanilino)-3H-isoindol-1-one
IUPAC Name:(3S)-2-phenethyl-3-(4-phenylmethoxyanilino)-3H-isoindol-1-one
Traditional Name:(3S)-3-(4-benzoxyanilino)-2-phenethyl-isoindolin-1-one
Formula: C29H26N2O2
MolecularWeight: 434.52894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H](C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C29H26N2O2/c32-29-27-14-8-7-13-26(27)28(31(29)20-19-22-9-3-1-4-10-22)30-24-15-17-25(18-16-24)33-21-23-11-5-2-6-12-23/h1-18,28,30H,19-21H2/t28-/m0/s1


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