2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylamino]-3H-isoindol-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylamino]-3H-isoindol-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylamino]isoindolin-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylamino]-3H-isoindol-1-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylamino]-3H-isoindol-1-one Traditional Name: 2-p-anisyl-3-(p-anisylamino)isoindolin-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-28-19-11-7-17(8-12-19)15-25-23-21-5-3-4-6-22(21)24(27)26(23)16-18-9-13-20(29-2)14-10-18/h3-14,23,25H,15-16H2,1-2H3