3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-isopentyl-4,5-dimethoxy-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4,5-dimethoxy-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3,4-dimethoxy-5-(phthalimidomethyl)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C(=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C(=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O5/c1-14(2)9-10-24-21(26)15-11-16(20(30-4)19(12-15)29-3)13-25-22(27)17-7-5-6-8-18(17)23(25)28/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,26)