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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-propan-2-ylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-phthalimido-butyramide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10(2)16-13(18)8-5-9-17-14(19)11-6-3-4-7-12(11)15(17)20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,18)