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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C23H25N3O5/c1-4-31-17-8-6-16(7-9-17)26-22(29)18-10-5-15(13-19(18)23(26)30)21(28)25-12-11-24-20(27)14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,27)(H,25,28)