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

Systemtic Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]-2-phenyl-acetamide CAS Name: N-[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]-2-phenylacetamide IUPAC Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]-2-phenylacetamide Traditional Name: N-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]-2-phenyl-acetamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3/c1-19-6-5-9-23(16-19)33-30(37)32-22-12-10-21(11-13-22)24-14-15-26(28-25(24)18-31-29(28)36)34-27(35)17-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,31,36)(H,34,35)(H2,32,33,37)