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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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