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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-pentan-2-yl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-methylbutyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-(phthalimidomethyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-3-6-14(2)22-19(24)16-11-9-15(10-12-16)13-23-20(25)17-7-4-5-8-18(17)21(23)26/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,24)