N-[6-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide

Systemtic Name: N-[6-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide Openeye Name: N-[6-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: N-[6-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide IUPAC Name: N-[6-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide Traditional Name: N-[3-keto-6-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC4=C(C(=C3)NC(=O)C)C(=O)NC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC4=C(C(=C3)NC(=O)C)C(=O)NC4

InChI

InChI=1S/C24H22N4O3/c1-14-4-3-5-20(10-14)28-24(31)27-19-8-6-16(7-9-19)17-11-18-13-25-23(30)22(18)21(12-17)26-15(2)29/h3-12H,13H2,1-2H3,(H,25,30)(H,26,29)(H2,27,28,31)