N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[2-(4-methylphenoxy)ethyl]isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-7-10-20(11-8-17)31-14-13-26-23(28)19-9-12-21-22(15-19)25(30)27(24(21)29)16-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,26,28)