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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OCCC

InChI

InChI=1S/C24H28N2O5/c1-5-11-30-20-10-8-16(14-21(20)31-12-6-2)15(3)25-22(27)17-7-9-18-19(13-17)24(29)26(4)23(18)28/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,27)