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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OCC

InChI

InChI=1S/C22H24N2O5/c1-4-28-18-9-6-14(12-19(18)29-5-2)10-11-23-20(25)15-7-8-16-17(13-15)22(27)24(3)21(16)26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,25)