N-cyclopentyl-2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-(2-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(2-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(2-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-o-phenetyl-isoindoline-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-2-28-19-10-6-5-9-18(19)24-21(26)16-12-11-14(13-17(16)22(24)27)20(25)23-15-7-3-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,23,25)