N-[cyclopropyl(phenyl)methyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-29-13-5-12-25-22(27)18-11-10-17(14-19(18)23(25)28)21(26)24-20(16-8-9-16)15-6-3-2-4-7-15/h2-4,6-7,10-11,14,16,20H,5,8-9,12-13H2,1H3,(H,24,26)