2,3-dihydroisoindol-1-one; 2-methyl-2-phenyl-propanamide

Systemtic Name: 2,3-dihydroisoindol-1-one; 2-methyl-2-phenyl-propanamide Openeye Name: isoindolin-1-one; 2-methyl-2-phenyl-propanamide CAS Name: 2,3-dihydroisoindol-1-one; 2-methyl-2-phenylpropanamide IUPAC Name: 2,3-dihydroisoindol-1-one; 2-methyl-2-phenylpropanamide Traditional Name: isoindolin-1-one; 2-methyl-2-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N.C1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N.C1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C10H13NO.C8H7NO/c1-10(2,9(11)12)8-6-4-3-5-7-8;10-8-7-4-2-1-3-6(7)5-9-8/h3-7H,1-2H3,(H2,11,12);1-4H,5H2,(H,9,10)