4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-methyloctyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-methyloctyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(7-methyloctyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(7-methyloctyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(7-methyloctyl)butanamide Traditional Name: N-(7-methyloctyl)-4-phthalimido-butyramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-16(2)10-5-3-4-8-14-22-19(24)13-9-15-23-20(25)17-11-6-7-12-18(17)21(23)26/h6-7,11-12,16H,3-5,8-10,13-15H2,1-2H3,(H,22,24)