2-(4-ethoxyphenyl)-N-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-isoamyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-28-17-8-6-16(7-9-17)24-21(26)18-10-5-15(13-19(18)22(24)27)20(25)23-12-11-14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)