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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-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)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C

InChI

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