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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-pentyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-pentylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-phthalimido-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-2-3-6-11-18-15(20)10-7-12-19-16(21)13-8-4-5-9-14(13)17(19)22/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,18,20)