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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-13-7-10-16-17(11-13)21(26)23(20(16)25)12-18(24)22-19(15-8-9-15)14-5-3-2-4-6-14/h2-7,10-11,15,19H,8-9,12H2,1H3,(H,22,24)