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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H21N3O5/c1-3-22-18(25)12-23-19(26)13-5-10-16-17(11-13)21(28)24(20(16)27)14-6-8-15(9-7-14)29-4-2/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)