N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-methyl-butanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-3-methyl-butanamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-3-methylbutanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-3-methylbutanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-3-methyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12(2)10-17(22)20-13-8-9-15-16(11-13)19(24)21(18(15)23)14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H,20,22)