4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-2-yl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-2-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-methylhexyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-heptan-2-ylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-heptan-2-ylbutanamide Traditional Name: N-(1-methylhexyl)-4-phthalimido-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-9-14(2)20-17(22)12-8-13-21-18(23)15-10-6-7-11-16(15)19(21)24/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,22)