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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)butanamide Traditional Name: (2R)-2-phthalimido-N-(p-tolyl)butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-3-16(17(22)20-13-10-8-12(2)9-11-13)21-18(23)14-6-4-5-7-15(14)19(21)24/h4-11,16H,3H2,1-2H3,(H,20,22)/t16-/m1/s1