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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14-7-10-17-18(13-14)22(27)24(21(17)26)12-11-19(25)23-20(16-8-9-16)15-5-3-2-4-6-15/h2-7,10,13,16,20H,8-9,11-12H2,1H3,(H,23,25)