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

Systemtic Name: 2-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-[2-(4-methoxyphenyl)ethyl]isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C21H20N2O4/c1-27-16-7-2-13(3-8-16)10-11-22-19(24)14-4-9-17-18(12-14)21(26)23(20(17)25)15-5-6-15/h2-4,7-9,12,15H,5-6,10-11H2,1H3,(H,22,24)