N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide

Systemtic Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide Openeye Name: N-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: N-[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide IUPAC Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide Traditional Name: N-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)C

InChI

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