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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-12(2)9-10-18-15(20)8-5-11-19-16(21)13-6-3-4-7-14(13)17(19)22/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,18,20)